Refrigerant-134a enters the condenser of a refrigerator at 900 kPa and 60°C and leaves as a saturated liquid at the same pressure. Determine the heat transfer from the (10) refrigerant per unit mass.

Answers

Answer 1

The heat transfer from the refrigerant per unit mass is -198.16 kJ/kg.

Pressure of the refrigerant (P) = 900 kPa Temperature of the refrigerant (T) = 60°C Refrigerant leaves the condenser as saturated liquidThe first step is to determine the state of the refrigerant at the inlet and outlet of the condenser using refrigerant tables. Since the refrigerant leaves the condenser as a saturated liquid, it is at a saturated state at the outlet of the condenser.

The table values for R-134a refrigerant is given below: Pressure (kPa)  | Enthalpy (kJ/kg) | Specific Volume (m3/kg) | Temperature (°C) 900                | 272.82                   | 0.01999                    | 60At the inlet of the condenser:

Temperature (T) = 60°C = 333.15 K

Specific Enthalpy (h1)

= 272.82 kJ/kg

At the outlet of the condenser:

Pressure (P) = 900 kPa Specific Enthalpy (h2)

= hfg + hf= 197.16 + 272.82

= 470.98 kJ/kg Heat transfer from the refrigerant per unit mass can be calculated as follows:

q = h1 - h2

q = 272.82 - 470.98

q = -198.16 kJ/kg

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Related Questions

The majority of charge carriers in p-type semiconductors are O electrons ions O holes O protons impurities

Answers

Answer: In p-type semiconductors, an excess of holes are the majority charge carriers.

Explanation:

The majority of charge carriers in p-type semiconductors are holes because In p-type semiconductors, impurities are intentionally added to the material to create a deficiency of electrons, creating holes as the dominant charge carriers.

Hence, p-type semiconductors have an excess of holes as the majority charge carriers, resulting from the intentional introduction of impurities that create acceptor levels in the material's energy band structure.

Reagent-
option..
1)NaBH4
2)NaoMe
3)NaOH,HCl(cat.)
4)mcpba
5)PCC
EXPLAIN WITH MECHANISM.

Answers

NaoMe (Sodium methoxide) can act as a base or nucleophile in organic reactions.

NaoMe (Sodium methoxide) is a strong base that can deprotonate acidic compounds, such as alcohols, to form alkoxides. It can also act as a nucleophile in substitution reactions. In the presence of an electrophile, NaoMe can attack the electrophilic center, leading to the formation of a new bond. The specific reaction mechanism would depend on the specific reaction conditions and substrates involved. It is important to handle NaoMe with caution, as it is a strong base and can react violently with water or protic solvents, releasing heat and flammable gases.

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Which of the following directly measurable properties can be used to determine whether the entropy of the surroundings increases or decreases when a reaction occurs? Reaction quotient of the reaction

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The reaction quotient of the reaction is not a directly measurable property that can be used to determine whether the entropy of the surroundings increases or decreases when a reaction occurs.

The reaction quotient (Q) is a mathematical expression that relates the concentrations (or partial pressures) of the reactants and products in a chemical reaction at any given point in time. It is calculated in the same way as the equilibrium constant (K), but it does not necessarily represent the equilibrium state.

The entropy of the surroundings is related to the heat transfer between the system and its surroundings during a reaction. To determine whether the entropy of the surroundings increases or decreases, we need to consider factors such as the temperature change, the heat absorbed or released, and the overall change in the system's entropy.

Some directly measurable properties that can be used to assess the change in entropy of the surroundings include the temperature change, the heat flow (measured as the change in enthalpy, ΔH), and the heat capacity of the surroundings.

In summary, the reaction quotient alone is not sufficient to determine the change in entropy of the surroundings. Other directly measurable properties, such as temperature change and heat flow, need to be considered to make such determinations.

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answer this question for biochemistry
What are sterolds? They are syrithesired from cholpsterod and play a large role in sexual devetopment. They can both bind to receptors and penetrati cell membranes alicwina them to alter the manifesta

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Steroids are a class of organic compounds characterized by a distinctive arrangement of four interconnected cycloalkane rings. They belong to the category of lipids and encompass hormones such as testosterone, cortisol, and estrogen.

Steroids play a crucial role in sexual development, growth, and the maintenance of bone and muscle tissue.

Additionally, they have a profound impact on metabolism, immune function, and cognitive processes.

These compounds are synthesized from cholesterol within the body and are produced primarily in the adrenal glands, ovaries, and testes.

Steroids exhibit the ability to bind to specific receptors on cell surfaces or permeate cell membranes, which enables them to modify gene expression and regulate various cellular functions.

Steroids are generally classified based on their molecular structure and specific functions.

In summary, steroids derive from cholesterol and hold significant importance in sexual development.

Their capacity to bind to receptors and traverse cell membranes allows for the alteration of diverse physiological processes.

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The molecular formula of acetylsalicylic acid (aspirin), one of
the most common pain relievers, is C9H8O4C9H8O4.
A.
How many moles of C9H8O4C9H8O4 are in a 0.400 gg tablet of
aspirin?
Express your ans

Answers

To calculate the number of moles of C9H8O4 in a 0.400 g tablet of aspirin, we need to use the molar mass of C9H8O4.

There are approximately 0.00222 moles of C9H8O4 in a 0.400 g tablet of aspirin.

The molar mass of C9H8O4 can be calculated by summing the atomic masses of each element in the formula. The atomic masses are obtained from the periodic table.

Hence C9H8O4:

9 carbon atoms (C) x atomic mass of carbon = 9 x 12.01 g/mol

= 108.09 g/mol

8 hydrogen atoms (H) x atomic mass of hydrogen = 8 x 1.01 g/mol

= 8.08 g/mol

4 oxygen atoms (O) x atomic mass of oxygen = 4 x 16.00 g/mol

= 64.00 g/mol

Total molar mass of C9H8O4 = 108.09 g/mol + 8.08 g/mol + 64.00 g/mol = 180.17 g/mol

Now, we can use the molar mass to calculate the number of moles in the 0.400 g tablet of aspirin:

Number of moles = Mass of substance (in grams) / Molar mass

Number of moles = 0.400 g / 180.17 g/mol ≈ 0.00222 mol

Therefore, there are approximately 0.00222 moles of C9H8O4 in a 0.400 g tablet of aspirin.

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What is the standard cell potential for an electrochemical cell set up with bismuth as the cathode and chromium as the anode? Your Answer: Answer units Question 11 (1 point) What is the standard cell

Answers

The standard cell potential for the electrochemical cell with bismuth as the cathode and chromium as the anode is 0.44 V.

To determine the standard cell potential for an electrochemical cell with bismuth (Bi) as the cathode and chromium (Cr) as the anode, we need to find the reduction potentials for each half-reaction and then calculate the overall cell potential.

Step 1: Find the reduction potentials.

The reduction potential for the reduction half-reaction of bismuth (Bi) is given by the standard reduction potential (E°) value. The reduction potential for chromium (Cr) can be determined using the Nernst equation or by referring to a standard reduction potential table.

Let's assume the standard reduction potential for bismuth (Bi) is -0.30 V, and the standard reduction potential for chromium (Cr) is -0.74 V.

Step 2: Write the balanced equation.

The balanced equation for the overall cell reaction can be obtained by subtracting the reduction half-reaction of the anode from the reduction half-reaction of the cathode:

Bi^3+ + 3e- → Bi (reduction half-reaction at the cathode)

Cr → Cr^3+ + 3e- (reduction half-reaction at the anode)

Overall balanced equation: Bi^3+ + Cr → Bi + Cr^3+

Step 3: Calculate the standard cell potential.

The standard cell potential (E°cell) can be calculated by subtracting the reduction potential of the anode from the reduction potential of the cathode:

E°cell = E°cathode - E°anode

= (-0.30 V) - (-0.74 V)

= 0.44 V

the standard cell potential for the electrochemical cell with bismuth as the cathode and chromium as the anode is 0.44 V.

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Water has the following composition: pH = 7.8 HCO32 = 85 mg/L as CaCO3 Ca²+ = 32 mg/L as CaCO3 Mg2+ = 40 mg/L as CaCO3 The following three questions pertain to this water. What is the highest theoretical concentration of Ca2+ (M) that can be dissolved at this pH in equilibrium with Ca(OH)₂(s) assuming no other calcium solids will form? Note: Don't be alarmed - it will be a large number! Ca(OH)(s) <--> Ca²+ + 2OH Kp-10:53

Answers

The first step in solving this problem is to calculate the activity product of calcium ions in the water to determine the saturation state of calcium with respect to Ca(OH)₂ (s).Then, using the solubility product (Ksp) of calcium hydroxide, we can calculate the theoretical maximum concentration of calcium ions in the water.

For Ca(OH)₂(s), the equilibrium expression is Ca(OH)(s) <--> Ca²+ + 2OH Kp-10:53The equilibrium constant, Kp-10:53, for this reaction is equal to the solubility product of Ca(OH)₂ (s) because it is an ionic solid. The Ksp of Ca(OH)₂ (s) is given as Ksp= [Ca²+][OH]². Using this, we can calculate the activity product, Q, for calcium ions in the water at equilibrium with Ca(OH)₂ (s):Q = [Ca²+][OH]²

the activity product of calcium ions in the water is:Q = [Ca²+][OH-]²= [Ca²+](1.58 x 10-8)²= 3.97 x 10-17The equilibrium constant, Kp-10:53, is equal to Ksp= [Ca²+][OH-]², so we can write:Ksp = [Ca²+](1.58 x 10-8)²Ksp/(1.58 x 10-8)² = [Ca²+]= (10-10.53)/(1.58 x 10-8)² = 3.24 x 10-6 mol/LThis is the theoretical maximum concentration of calcium ions that can exist in the water without precipitation of calcium solids. Note that this is an extremely high concentration of calcium ions.

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18. Name the following substance: A) cis-1-butyl-3-isopropylcyclohexane B) cis-1-propyl-3-butylcyclohexane C) trans-1-butyl-3-isopropylcyclohexane D) trans-1-propyl-3-butylcyclohexane

Answers

The correct name for the given substance is C) trans-1-butyl-3-isopropylcyclohexane.

The name of a compound follows the IUPAC nomenclature rules, which involve identifying the longest carbon chain and assigning substituents based on their positions and alphabetical order. In this case, the parent carbon chain in the cyclohexane ring contains six carbons.

To determine the correct name, we examine the positions of the substituents. The prefix "cis-" indicates that two substituents are on the same side of the ring, while "trans-" indicates they are on opposite sides.

In option A, "cis-1-butyl-3-isopropylcyclohexane," the substituents (butyl and isopropyl) are on the same side, but the given substance is described as trans, so it is not correct.

Option B, "cis-1-propyl-3-butylcyclohexane," also has the substituents on the same side, which is cis, while the given substance is described as trans, so it is not correct.

Option D, "trans-1-propyl-3-butylcyclohexane," has the correct description of trans, but the positions of the substituents (propyl and butyl) are reversed compared to the given substance.

Therefore, the correct name for the given substance is C) trans-1-butyl-3-isopropylcyclohexane, as it correctly describes the positions of the substituents and their relationship to the cyclohexane ring.


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Cellular respiration connects the degradation of glucose to the formation of ATP, NADH and FADH₂ in a series of 24 enzymatic reactions. Describe the major benefit of breaking down glucose over so many individual steps and describe the main role of NADH and FADH₂?

Answers

Breaking down glucose in cellular respiration through a series of 24 enzymatic reactions offers the advantage of controlled energy release, maximizing the efficiency of ATP production. NADH and FADH₂ play crucial roles as electron carriers, facilitating the transfer of high-energy electrons to the electron transport chain for ATP synthesis.

The breakdown of glucose in cellular respiration occurs through a series of 24 enzymatic reactions rather than a single step. This multi-step process provides several benefits. First, it allows for controlled energy release. Breaking down glucose gradually in smaller steps ensures that energy is released in manageable increments, which can be efficiently harvested for ATP production. This controlled energy release optimizes the efficiency of ATP synthesis, making cellular respiration more productive.

NADH (nicotinamide adenine dinucleotide) and FADH₂ (flavin adenine dinucleotide) are important molecules in cellular respiration. They act as electron carriers, accepting high-energy electrons released during the breakdown of glucose and other fuel molecules. NADH and FADH₂ then transport these electrons to the electron transport chain, a critical step in ATP synthesis.

In the electron transport chain, the high-energy electrons from NADH and FADH₂ are passed along a series of protein complexes, releasing energy that is used to pump protons (H⁺) across a membrane. This establishes an electrochemical gradient, which drives the synthesis of ATP through a process called oxidative phosphorylation.

Overall, NADH and FADH₂ play a central role in the transfer of electrons, facilitating ATP production during cellular respiration.

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Post Laboratory Questions Post Laboratory Questions 1. Write the equation for the decomposition of sulfurous acid. H₂SO3 (19) H₂0 (4) +50₂ (9) 2. Using the three criteria for double displacement

Answers

1. The equation for the decomposition of sulfurous acid is H₂SO₃ → H₂O + SO₂

2. Three criteria for double displacement are as follows:

Two ionic compounds dissolved in water

Reactants switch partners Cation and anion swap places.

The product obtained in the first part of the question is H₂O + SO₂, which are two covalent molecules, and not ionic.

Therefore, double displacement is not possible with these compounds. So, this question is not applicable for the second part.

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QUESTION 12 Which reagent could be used to complete the following reaction? Note: pick the reagents that a least likely to give a mixture of products. H₂C CI 1) (CH3CH2)2CuLi 2) H₂0 (1) CH₂CH3Mg

Answers

The correct answer to the given question is the reagent, CH₂CH3Mg.

This reagent is commonly used in organic synthesis as a source of alkyl copper species and is known to undergo nucleophilic addition reactions. In this case, it would react with the electrophilic center, likely a carbonyl group, to form an alkoxide intermediate. Subsequent protonation with water (H2O) would yield the final product.

The other reagents mentioned, such as H2C (which is not specific) and CH2CH3Mg (ethylmagnesium bromide), are less likely to provide a single, specific product as they could undergo multiple reaction pathways or produce mixtures of products.

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Can
you answer both parts of the equation please?
Show the reaction for the reaction of phenylmegnesium bromide with acetone, followed by acidic workup. Draw the structures NEATLY by hand. Be sure to use numbers to denote separate reaction steps. Wha

Answers

The final product formed in the given reaction is 2-phenyl-2-propanol.

Here is the balanced chemical reaction of phenylmagnesium bromide with acetone and acid workup:

Step 1: Phenylmagnesium bromide is added to acetone, producing an alcohol.
PhMgBr + (CH3)2CO → PhCH(OH)CH3 + MgBr2

Step 2: The produced alcohol is then subjected to acidic workup to obtain the final product.
PhCH(OH)CH3 → PhCH(OH)CH2C=O

Therefore, the final product formed in the given reaction is 2-phenyl-2-propanol.

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What is the % dissociation of an acid, HA 0.10 M, if the solution has a pH = 3.50?
Select one:
a. 0.0032
b. 0.32
c. 2.9
d. 5.0
e. 35

Answers

The percent dissociation of the acid HA is 0.32% or 2.9 (approximately) when rounded off to the nearest whole number. Hence, the correct option is c. 2.9.

We can calculate the percent dissociation by calculating the concentration of hydronium ion. The concentration of hydronium ion can be found from the pH of the solution using the equation

pH = -log[H3O+]

The concentration of the acid can be considered equal to the concentration of hydronium ion, [H3O+].

HA(aq) + H2O(l) ⇆ H3O+(aq) + A-(aq)

Initial

0.10----Change-x+x+x

Equilibrium

0.10-x---x+x

The equilibrium constant expression for the above reaction can be written as

Ka = [H3O+][A-]/[HA]

As we can see from the above table, the initial concentration of acid = 0.10 M and the change in concentration of the acid at equilibrium = -x M, so the concentration of acid at equilibrium can be written as:

[HA] = (0.10 - x) M

The concentration of hydronium ion at equilibrium is equal to the concentration of A- ion at equilibrium, so the concentration of hydronium ion can be written as:

[H3O+] = x

The dissociation constant expression can be written as

Ka = (x^2)/(0.10 - x)

Using the given pH, the concentration of hydronium ion can be calculated:

[H3O+] = 10^(-pH)

           = 10^(-3.50)

           = 3.16 × 10^(-4) M

Now, substituting the value of [H3O+] in the dissociation constant expression:

Ka = (3.16 × 10^(-4))^2/(0.10 - 3.16 × 10^(-4))

    = 1.6 × 10^(-7)

The percent dissociation can be calculated as:

% Dissociation = (Concentration of A- ion / Initial concentration of acid) × 100

As the acid HA is monoprotic, the concentration of A- ion is equal to the concentration of hydronium ion, so:

% Dissociation = (Concentration of hydronium ion / Initial concentration of acid) × 100

% Dissociation = ([H3O+] / [HA]) × 100

% Dissociation = (3.16 × 10^(-4) / 0.10) × 100

% Dissociation = 0.32%

The percent dissociation of the acid HA is 0.32% or 2.9 (approximately) when rounded off to the nearest whole number. Hence, the correct option is c. 2.9.

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Draw a table of the three main different types of radiation describing their properties of mass, charge and speed

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Radiation is classified into three types which are alpha radiation, beta radiation, and gamma radiation. The properties of mass, charge, and speed of these three types of radiation are explained below:

Alpha RadiationBeta RadiationGamma RadiationMassThis type of radiation consists of heavy particles that have a mass number of 4.This type of radiation consists of fast-moving electrons. This type of radiation has a negligible mass chargeThis type of radiation has a charge of +2.

The charge of alpha radiation is positive since it is composed of alpha particles that contain two protons and two neutrons. This type of radiation has a charge of -1 since it is composed of fast-moving electrons. This type of radiation is electrically neutral.

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What kiciu us intermolecular forces act between an argon atom and a carbon dioxide molecule? Note: If there is miere than one type of intermolecular force that acts, be sure to list them all, with a c

Answers

The main intermolecular forces that act between an argon atom and a carbon dioxide molecule are dispersion forces or London forces.

Dispersion forces are the result of temporary fluctuations in electron distribution within molecules or atoms. In the case of argon, which is a noble gas, it is a monatomic atom and only experiences dispersion forces with other atoms or molecules. Carbon dioxide, on the other hand, is a linear molecule with a central carbon atom bonded to two oxygen atoms. The oxygen atoms in carbon dioxide have a greater electron density than the carbon atom, resulting in temporary dipoles. These temporary dipoles induce fluctuations in the electron distribution of neighboring argon atoms, leading to attractive forces between them. Therefore, dispersion forces are the primary intermolecular forces acting between argon and carbon dioxide.

Dispersion forces, also known as Van der Waals forces, are the weakest intermolecular forces. They exist in all molecules and atoms, although their strength varies depending on the size and shape of the molecules involved. In the case of argon and carbon dioxide, the relatively larger size of the carbon dioxide molecule compared to the argon atom leads to stronger dispersion forces between them.

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please answer 18, 19, 24
18) Atropine and cocaine are used in the diagnosis of diseases. 19) Meperidine is a synthetic compound developed from
24) Nerve poisons bind to acetylcholine esterase enzyme and its action.

Answers

Atropine and cocaine are used in the diagnosis of diseases. Meperidine is a synthetic compound developed from Demerol and nerve poisons bind to acetylcholine esterase enzyme and its action.Atropine and cocaine are used to treat various health conditions.

Atropine is a drug that belongs to the class of anticholinergics, and it is used to treat various health problems such as spasms, muscle stiffness, and spasms of the stomach and intestine. Atropine is also used to lower the production of saliva in a patient when undergoing an operation or when on a ventilator. On the other hand, cocaine is used for anesthesia during eye surgery or as a local anesthetic.Meperidine is a synthetic compound that is developed from Demerol, a potent painkiller.

Meperidine is used to treat moderate to severe pain. It works by affecting the brain and nervous system and is usually used in hospital settings. Meperidine is a Schedule II drug that is prescribed for medical use only.Nerve poisons bind to acetylcholine esterase enzyme and its action. Nerve poisons are toxic substances that bind to the acetylcholine esterase enzyme, which is responsible for breaking down acetylcholine, a neurotransmitter. This action prevents the acetylcholine from being removed from the synapse, leading to the build-up of the neurotransmitter and causing muscle spasms, seizures, and other serious health problems. Some nerve poisons include Sarin, VX gas, and organophosphate pesticides.

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1. What are the sub-atomic particles of Ti²+ --50

Answers

The sub-atomic particles of Ti²+ are 22 protons, a varying number of neutrons, and 20 electrons (2 electrons fewer than the neutral Ti atom). These particles determine the physical and chemical properties of the element, and they play a crucial role in reactions involving Ti²+.

Titanium (Ti) is a chemical element with the symbol Ti and atomic number 22. It is a solid, silvery-white, hard, and brittle transition metal that is highly resistant to corrosion. The Ti²+ ion is a cation of titanium that has lost two electrons.
The subatomic particles of Ti²+ are as follows:
1. Protons: Ti²+ has 22 protons, which determine the atomic number of the element.
2. Neutrons: Ti²+ may have a different number of neutrons, resulting in various isotopes of the element.
3. Electrons: Ti²+ has 20 electrons after losing two electrons. The remaining electrons occupy the innermost shells (K and L shells).

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A PVT cell contains a single -phase mixture of 25
Ib-moles of methane, 3 Ib-moles of n-butane, and 1 Ib-mole of
n-decane at 5000psia and 250°F.Calculate the molar composition of
this mixture.

Answers

The molar composition of the given mixture is as follows:

Methane: 25 moles

n-Butane: 3 moles

n-Decane: 1 mole

To determine the molar composition of the mixture, we need to calculate the mole fractions of each component. The mole fraction is the ratio of the number of moles of a component to the total number of moles in the mixture.

Given:

Methane moles = 25 Ib-moles

n-Butane moles = 3 Ib-moles

n-Decane moles = 1 Ib-mole

First, we need to convert the masses from pounds to moles. The molar masses of the components are as follows:

Methane (CH4): 16.04 g/mol

n-Butane (C4H10): 58.12 g/mol

n-Decane (C10H22): 142.29 g/mol

Converting the masses to moles:

Methane moles = 25 lb / (16.04 g/mol) = 1.559 moles

n-Butane moles = 3 lb / (58.12 g/mol) = 0.051 moles

n-Decane moles = 1 lb / (142.29 g/mol) = 0.007 moles

Now, we calculate the total moles in the mixture:

Total moles = Methane moles + n-Butane moles + n-Decane moles

Total moles = 1.559 moles + 0.051 moles + 0.007 moles = 1.617 moles

Finally, we calculate the mole fractions:

Mole fraction of Methane = Methane moles / Total moles = 1.559 moles / 1.617 moles ≈ 0.965

Mole fraction of n-Butane = n-Butane moles / Total moles = 0.051 moles / 1.617 moles ≈ 0.032

Mole fraction of n-Decane = n-Decane moles / Total moles = 0.007 moles / 1.617 moles ≈ 0.004

The molar composition of the mixture is approximately:

Methane: 0.965 (or 96.5%)

n-Butane: 0.032 (or 3.2%)

n-Decane: 0.004 (or 0.4%)

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Fill in the nuclide symbol for the missing particle in the following nuclear equation. º ₁0+ 0 210 Bi 83

Answers

The nuclide symbol for the missing particle in the following nuclear equation is ²⁴He.

The given nuclear equation is  º₁₀+ 0 ²¹⁰Bi₈₃To fill in the nuclide symbol for the missing particle in the following nuclear equation, we need to first understand the given nuclear equation. Let's break down the different symbols in the nuclear equation:º₁₀ (an alpha particle) represents the isotope of helium which contains two protons and two neutrons. 0 (zero) indicates that it has no electric charge.

²¹⁰Bi₈₃ indicates the resulting isotope produced in the nuclear reaction.Now we can find the missing particle in the nuclear equation. As it is an alpha decay, an alpha particle is emitted which can be represented by its nuclide symbol:α²⁴He₀So the complete nuclear equation becomes: ²⁴He + ²¹⁰Bi → ²¹⁰Po + energy

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How much water (mL) would you use to make 1.00 L of a 10.0 %
solution of Tween-20?

Answers

To make a 1.00 L solution of Tween-20 with a concentration of 10.0%, you would need to use approximately 900 mL of water.

To calculate the volume of water needed, we can use the equation:

Volume of water = Total volume × (1 - Concentration)

In this case, the total volume is 1.00 L and the concentration is 10.0% or 0.10.Volume of water = 1.00 L × (1 - 0.10) = 1.00 L × 0.90 = 0.90 L

Since 1 liter is equivalent to 1000 milliliters (mL), the volume of water needed is: Volume of water = 0.90 L × 1000 mL/L = 900 mLTherefore, to prepare a 1.00 L solution of Tween-20 with a concentration of 10.0%, you would need approximately 900 mL of water.

It's important to note that the volume of Tween-20 itself is not explicitly stated in the question. However, by subtracting the volume of water from the total volume, we can deduce that the remaining volume would be occupied by the Tween-20 to achieve the desired concentration.

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Calculate the vapor pressure (mm Hg) of solution when I mole of sucrose is added to 2000 g of water at 21°C. The vapor pressure of water at 21 °C is 18.7 mm Hg.
Home جميع الشعب | PHYSICOCH

Answers

The vapor pressure of the solution is 14.212 mm Hg, the vapor pressure of a solution is lower than the vapor pressure of the pure solvent.

This is because the solute molecules interfere with the ability of the solvent molecules to escape from the surface of the solution.

The amount of lowering of the vapor pressure is proportional to the mole fraction of the solute. In this case, the mole fraction of sucrose is 0.005, so the vapor pressure of the solution is 0.995 * 18.7 mm Hg = 14.212 mm Hg.

The vapor pressure of a solution can be calculated using Raoult's law, which states that the vapor pressure of a solution is equal to the mole fraction of the solvent * the vapor pressure of the pure solvent.

In this case, the mole fraction of the solvent is 1 - 0.005 = 0.995. The vapor pressure of the pure solvent is 18.7 mm Hg. Therefore, the vapor pressure of the solution is 0.995 * 18.7 mm Hg = 14.212 mm Hg.

Raoult's law is a good approximation for dilute solutions. However, as the concentration of the solute increases, the deviation from Raoult's law increases. This is because the solute molecules begin to interact with each other, which further lowers the vapor pressure of the solution.

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1. Draw the mechanism for the hydrolysis of \( \gamma \)-butyrolactone under acidic conditions (20 pts)

Answers

The first step is the protonation of the carbonyl oxygen atom. This makes the carbonyl carbon more electrophilic, making it easier for the water molecule to attack.

In the second step, the water molecule attacks the carbonyl carbon from the back, displacing the leaving group, which is the carboxylate ion.

In the third step, the protonated carboxylate ion is deprotonated by a base, such as water. This regenerates the carbonyl group and completes the reaction. The hydrolysis of γ-butyrolactone under acidic conditions is a type of nucleophilic acyl substitution reaction. In a nucleophilic acyl substitution reaction, a nucleophile attacks an acyl group, displacing a leaving group. In this case, the nucleophile is water and the leaving group is the carboxylate ion.

The hydrolysis of γ-butyrolactone under acidic conditions is a reversible reaction. However, the equilibrium is strongly shifted towards the products. This is because the carboxylate ion is a much weaker acid than the carbonyl group. As a result, the carboxylate ion is more likely to be deprotonated, which drives the reaction towards the products.

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Gold is quite maleable but is succeptable to oxidation.
1. True
2. False
Electroplating is easily applied uniformly on a part.
1. True
2. False
Surface treatments can alter the material properties of the material below the surface.
1. True
2. False
FEA refers to Finite Element Analysis which is a way to modeling through computer simulation the stresses acting on a part.
1. True
2. False
The yield point on a stress-strain curve refers to the point that the material fails by fracture.
1. True
2. False

Answers

Gold is quite maleable but is succeptable to oxidation is true.Electroplating is easily applied uniformly on a part is true.Surface treatments can alter the material properties of the material below the surface is true.

The following are some of the effects of surface treatments:Create a tougher surface that is more resistant to scratches.Reduce wear and friction, which extends the life of a part.Improve corrosion resistance, which increases durability, andReduce fatigue failures by reducing surface stresses.Electroplating is a widely used technique for coating a metal object with a thin layer of a different metal, typically a less expensive metal such as copper. The purpose of this procedure is to provide the object with the appearance and properties of the more expensive metal. Gold is quite maleable but is succeptable to oxidation.

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the number of moles in 8.2 x 10^25 atom of fluorine?

Answers

The number of moles in 8.2 x 10^25 atoms of fluorine is approximately 13.6 moles.

In order to calculate the number of moles in a given sample, we need to use Avogadro's constant (6.02 x 10^23 particles per mole) and the formula: moles = number of  the number of moles in 8.2 x 10^25 atoms of fluorine is approximately 13.6 moles.÷ Avogadro's constant

Given that we have 8.2 x 10^25 atoms of fluorine, we can calculate the number of moles as follows:

moles = 8.2 x 10^25 ÷ 6.02 x 10^23moles ≈ 13.6

Therefore, the number of moles in 8.2 x 10^25 atoms of fluorine is approximately 13.6 moles.

What this means is that there are 13.6 moles of fluorine atoms in the given sample of 8.2 x 10^25 atoms.

This information can be useful in a variety of contexts, such as in chemical reactions where the number of moles of reactants and products can be used to determine the amount of products that can be produced, or in analyzing the composition of a particular substance. Overall, calculating the number of moles in a given sample is an important concept in chemistry that is used in a wide range of applications.

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options on second picture.. hand written
solution please
Question 2 Not yet answered Marked out of 5.00 Flag question [5 points] The following reaction is at equilibrium: X(S) + 2Y(g) 3Z(g) Kp is 25.5 at 1500 K Kc = Select the correct answer from the multip

Answers

The balanced chemical equation of the given reaction is: X(S) + 2Y(g) ⟺ 3Z(g) Where, X is a solid, and Y and Z are gases. The value of Kc is 0.00201, when Kp is 25.5 at 1500 K.

Kp = 25.5

and temperature = 1500 KIt is required to find the value of Kc.

Therefore, we need to find out the relationship between Kp and Kc.

The expression is given as: Kp = Kc(RT)^Δng

Where, R = Universal gas constant

= 8.314 J mol^−1 K^−1T

= Temperature in KΔng

= (Total number of moles of gaseous products) − (Total number of moles of gaseous reactants)

From the given equation,

Total number of moles of gaseous reactants = 2

Total number of moles of gaseous products = 3

Therefore, Δng = 3 − 2 = +1

Substitute the given values in the expression of Kp and solve for Kc.

Kp = Kc(RT)^Δng25.5

= Kc(8.314 × 1500)^1Kc

= 25.5 / (8.314 × 1500)Kc

= 0.00201

The value of Kc is 0.00201, when Kp is 25.5 at 1500 K.

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please answer all of these
1. (1pts) A sample of a gas contains Ne at 300mmHg and Ar at 50mmHg, c culate the total pressure of the gas sample in mmHg A None of the others D 350 B400 E 305 2. (1pts) As the volume of a gas in a r

Answers

The total pressure can be calculated by adding the partial pressures of the individual gases. As the pressure of the gas increases, its volume decreases and vice versa.

According to the given information:

P(total) = P(ne) + P(ar)P(total)

= 300 + 50P(total)

= 350

Therefore, the total pressure of the gas sample in mmHg is D. 350.2.

Relationship between gas volume and pressure Boyle’s law states that the volume of a gas is inversely proportional to its pressure, provided the temperature and the number of molecules of the gas are kept constant.

Calculation of total pressure given partial pressures of Ne and Ar are as follows:P(ne) = 300 mmHgP(ar) = 50 mmHg

This can be represented by the formula PV = k where P is the pressure, V is the volume and k is a constant.

In other words, as the pressure of the gas increases, its volume decreases and vice versa.

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5 A current flows through a coil of wire that is 2.0 m long
having 1000 turns. Find the magnetic field intensity (H) inside the
coil in A/m.

Answers

The problem involves finding the magnetic field intensity (H) inside a coil of wire. The coil has a length of 2.0 m and consists of 1000 turns.

The magnetic field intensity (H) inside a coil can be determined using the formula:

H = N * I / l

Where:

H is the magnetic field intensity (in A/m)

N is the number of turns in the coil

I is the current flowing through the coil (in amperes)

l is the length of the coil (in meters)

In this case, the given values are:

N = 1000 (number of turns)

l = 2.0 m (length of the coil)

To find the magnetic field intensity, we need to know the value of the current (I) flowing through the coil. Once the current is known, we can substitute the values into the formula to calculate the magnetic field intensity (H) inside the coil.

Therefore, without the value of the current (I), we cannot provide a specific numerical answer. However, by knowing the current, you can substitute it into the formula to calculate the magnetic field intensity (H) in A/m.

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What mass of NaOHNaOH is needed to precipitate the Cd2+Cd2+ ions
from 39.0 mLmL of 0.450 MM Cd(NO3)2Cd(NO3)2 solution?

Answers

The mass of NaOH required to precipitate Cd2+ ions from 39.0 mL of 0.450 M Cd(NO₃)₂ solution is 1.404 g.

To determine the mass of NaOH required to precipitate Cd2+ ions, we need to know the balanced chemical equation for the reaction of Cd(NO₃)₂ with NaOH.

The balanced chemical equation is:

Cd(NO₃)₂ + 2NaOH → Cd(OH)₂ + 2NaNO₃

From the equation, we see that two moles of NaOH are required to precipitate one mole of Cd(NO₃)₂.

Therefore, the number of moles of Cd(NO₃)₂ in 39.0 mL of 0.450 M solution is given by:

Moles of Cd(NO₃)₂ = (0.450 mol/L) × (39.0/1000) L = 0.01755 mol

The number of moles of NaOH required is therefore:0.01755 mol Cd(NO₃)₂ × (2 mol NaOH)/(1 mol Cd(NO₃)₂) = 0.0351 mol NaOH

The mass of NaOH required is given by the formula:

m = n × M, where m is the mass of NaOH, n is the number of moles of NaOH, and M is the molar mass of NaOH.

The molar mass of NaOH is 40.00 g/mol. Therefore:m = 0.0351 mol × 40.00 g/mol = 1.404 g

So, the mass of NaOH required to precipitate Cd2+ ions from 39.0 mL of 0.450 M Cd(NO₃)₂ solution is 1.404 g.

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6.4 Write equations for the reaction of each of the following Brønsted-Lowry acids and bases. Identify the conjugated acids and bases. a. Acid: H₂O; base: NH3 b. Acid: NH4; base: OH c. Acid: HSO4;

Answers

Equations :a.H₂O + NH₃ ⇌ NH₄⁺ + OH⁻, b.NH₄⁺ + OH⁻ ⇌ NH₃ + H₂O, c. HSO₄⁻ ⇌ H⁺ + SO₄²⁻.conjugate acid, base pairs:a(H₃O⁺), NH₃ (NH₂⁻).b.OH⁻- H₂O, NH₄⁺- NH₃.c.HSO₄⁻, H⁺, SO₄²⁻.

a. The reaction of the Brønsted-Lowry acid H₂O (water) with the base NH₃ (ammonia) can be represented by the following equation:

H₂O + NH₃ ⇌ NH₄⁺ + OH⁻

In this reaction, water acts as an acid by donating a proton (H⁺), and ammonia acts as a base by accepting the proton. The resulting products are the ammonium ion (NH₄⁺) and the hydroxide ion (OH⁻). The conjugate acid of water is the hydronium ion (H₃O⁺), and the conjugate base of NH₃ is the amide ion (NH₂⁻).

b. The reaction of the Brønsted-Lowry acid NH₄⁺ (ammonium ion) with the base OH⁻ (hydroxide ion) can be represented by the following equation:

NH₄⁺ + OH⁻ ⇌ NH₃ + H₂O

In this reaction, the ammonium ion acts as an acid by donating a proton, and the hydroxide ion acts as a base by accepting the proton. The resulting products are ammonia (NH₃) and water (H₂O). The conjugate acid of OH⁻ is H₂O, and the conjugate base of NH₄⁺ is NH₃.

c. The reaction of the Brønsted-Lowry acid HSO₄⁻ (hydrogen sulfate ion) can be represented as follows:

HSO₄⁻ ⇌ H⁺ + SO₄²⁻

In this case, the hydrogen sulfate ion acts as an acid by donating a proton, forming the hydrogen ion (H⁺) and the sulfate ion (SO₄²⁻). The conjugate acid of HSO₄⁻ is H⁺, and the conjugate base is SO₄²⁻.

In summary, the equations for the reactions of the given Brønsted-Lowry acid-base pairs are:

a. H₂O + NH₃ ⇌ NH₄⁺ + OH⁻

b. NH₄⁺ + OH⁻ ⇌ NH₃ + H₂O

c. HSO₄⁻ ⇌ H⁺ + SO₄²⁻

By understanding the acid-base nature of the reactants and products, we can identify the conjugate acids and bases involved in each reaction. The conjugate acid is formed when a base accepts a proton, while the conjugate base is formed when an acid donates a proton. The ability of a species to act as an acid or a base depends on its ability to donate or accept protons.

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Question 3 (2 points) Carbon disulfide has the molecular formula CS₂. How many bonding pairs are around the central atom? A Carbon disulfide has the molecular formula CS₂. How many lone pairs are

Answers

In carbon disulfide (CS₂), there are two bonding pairs around the central carbon atom. Each sulfur atom forms a double bond with the carbon atom, resulting in two bonding pairs.

In carbon disulfide (CS₂), the central carbon atom (C) is bonded to two sulfur atoms (S). Each sulfur atom forms a double bond with the carbon atom, resulting in a total of two bonds. In each double bond, there is one sigma (σ) bond and one pi (π) bond. The sigma bond is formed by the overlap of atomic orbitals along the internuclear axis, while the pi bond is formed by the lateral overlap of p orbitals.Thus, for each sulfur-carbon bond in carbon disulfide, there is one sigma bond and one pi bond. Since there are two sulfur atoms bonded to the central carbon atom, there are two sigma bonds and two pi bonds.

Therefore, there are two bonding pairs around the central carbon atom in carbon disulfide (CS₂). The double bonds formed by each sulfur atom contribute one sigma bond and one pi bond, resulting in a total of two bonding pairs around the central atom.

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