Physical Chemistry Study Packet Flashcards

Physical Constants and Solvent Properties

  • Universal Gas Constant (RR):

    • R=8.314LkPa/moleKR = 8.314\,L\cdot kPa/mole\cdot K

    • R=0.008314kJ/moleKR = 0.008314\,kJ/mole\cdot K

  • Solvent Properties (KfK_f and KbK_b):

    • Water: Kf=1.86C/mK_f = 1.86\,^{\circ}C/m; Kb=0.520C/mK_b = 0.520\,^{\circ}C/m

    • Benzene: Kf=5.12C/mK_f = 5.12\,^{\circ}C/m; Kb=2.53C/mK_b = 2.53\,^{\circ}C/m

    • Ethanol: Kf=1.99C/mK_f = 1.99\,^{\circ}C/m; Kb=1.22C/mK_b = 1.22\,^{\circ}C/m

    • Acetic acid: Kf=3.90C/mK_f = 3.90\,^{\circ}C/m; Kb=2.93C/mK_b = 2.93\,^{\circ}C/m

    • Cyclohexane: Kf=20.0C/mK_f = 20.0\,^{\circ}C/m; Kb=2.79C/mK_b = 2.79\,^{\circ}C/m

  • Electrolyte van’t Hoff Factors (ii):

    • HClHCl: 1.91.9

    • NaClNaCl: 1.91.9

    • MgSO4MgSO_4: 1.31.3

    • MgCl2MgCl_2: 2.72.7

    • FeCl3FeCl_3: 3.43.4

  • Vapor Pressure of Solvents at 25C25\,^{\circ}C (kPakPa):

    • Acetone: 30.8kPa30.8\,kPa

    • Benzene: 12.7kPa12.7\,kPa

    • Cyclohexane: 13.0kPa13.0\,kPa

    • Ethanol: 7.87kPa7.87\,kPa

    • Methanol: 16.9kPa16.9\,kPa

    • Toluene: 3.79kPa3.79\,kPa

Solutions and Intramolecular Forces

  • Key Definitions:

    • Adhesion: Attractive forces occurring between dissimilar atoms.

    • Cohesion: Attractive forces occurring between similar atoms.

    • Viscosity: The resistance of a fluid to flow.

    • Capillary Action: Caused by the difference between adhesive and cohesive forces.

  • Relationship with Increasing Intramolecular Forces:

    • Vapor Pressure: Decreases as forces increase.

    • Viscosity: Increases as forces increase.

    • Surface Tension: Increases as forces increase.

    • Boiling Point: Increases as forces increase.

    • Melting Point: Increases as forces increase.

Colligative Properties: Freezing and Boiling Point Changes

  • Freezing Point Change (ΔTf\Delta T_f) Data:

    • 0.100mHCl0.100\,m\,HCl: Water: 0.3530.353; Benzene: 0.9730.973; Ethanol: 0.37810.3781

    • 0.200mNaCl0.200\,m\,NaCl: Water: 0.7070.707; Benzene: 1.951.95; Ethanol: 0.7560.756

    • 0.300mMgSO40.300\,m\,MgSO_4: Water: 0.7250.725; Benzene: 2.002.00; Ethanol: 0.7760.776

  • Boiling Point Change (ΔTb\Delta T_b) Data:

    • 0.100mHCl0.100\,m\,HCl: Water: 0.09880.0988; Benzene: 0.4810.481; Ethanol: 0.2320.232

    • 0.200mNaCl0.200\,m\,NaCl: Water: 0.1980.198; Benzene: 0.9610.961; Ethanol: 0.4640.464

    • 0.300mMgSO40.300\,m\,MgSO_4: Water: 0.2030.203; Benzene: 0.9870.987; Ethanol: 0.4760.476

  • Specific Calculation Examples:

    • Freezing point change for 2.00g2.00\,g of MgSO4MgSO_4 in 0.300kg0.300\,kg of ethanol: Result = 0.1430.143

    • Boiling point change for 2.00g2.00\,g of MgCl2MgCl_2 in 0.400kg0.400\,kg of acetic acid: Result = 0.4150.415

    • Freezing point change for 1.00g1.00\,g of NaClNaCl in 0.100kg0.100\,kg of water: Result = 2.422.42

    • Boiling point change for 1.00g1.00\,g of HClHCl in 0.200kg0.200\,kg of benzene: Result = 0.6580.658

    • Freezing point change for 3.00g3.00\,g of FeCl3FeCl_3 in 0.300kg0.300\,kg of cyclohexane: Result = 4.194.19

    • Boiling point change for 2.00g2.00\,g of MgSO4MgSO_4 in 0.300kg0.300\,kg of ethanol: Result = 0.08790.0879

Vapor Pressure of Mixtures at 25C25\,^{\circ}C

  • Total Vapor Pressure for Specific Mixtures (kPakPa):

    • 10mol%10\,mol\% Acetone + 90mol%90\,mol\% Ethanol: 10.2kPa10.2\,kPa

    • 20mol%20\,mol\% Benzene + Ethanol: 8.84kPa8.84\,kPa

    • 30mol%30\,mol\% Cyclohexane + Ethanol: 9.41kPa9.41\,kPa

    • 10mol%10\,mol\% Acetone + Methanol: 18.3kPa18.3\,kPa

    • 20mol%20\,mol\% Benzene + Methanol: 16.1kPa16.1\,kPa

    • 30mol%30\,mol\% Cyclohexane + Methanol: 15.7kPa15.7\,kPa

    • 10mol%10\,mol\% Acetone + Toluene: 6.49kPa6.49\,kPa

    • 20mol%20\,mol\% Benzene + Toluene: 5.57kPa5.57\,kPa

    • 30mol%30\,mol\% Cyclohexane + Toluene: 6.55kPa6.55\,kPa

  • Theoretical Vapor Pressure of Binary Mixtures:

    • Methanol-Ethanol (50.0%50.0\% Methanol): 12.4kPa12.4\,kPa

    • Benzene-Cyclohexanol (20.0%20.0\% Benzene): 12.9kPa12.9\,kPa

    • Cyclohexanol-Ethanol (30.0%30.0\% Cyclohexanol): 9.41kPa9.41\,kPa

    • Toluene-Benzene (60.0%60.0\% Toluene): 7.35kPa7.35\,kPa

    • Acetone-Methanol (10.0%10.0\% Acetone): 18.3kPa18.3\,kPa

    • Ethanol-Acetone (40.0%40.0\% Ethanol): 21.6kPa21.6\,kPa

Osmotic Pressure (Π\Pi)

  • Osmotic Pressure Calculations (using R=8.314kPaL/moleKR = 8.314\,kPa\cdot L/mole\cdot K):

    • Data Set 1 (HClHCl): P=6070kPaP = 6070\,kPa, Temp = 25C25\,^{\circ}C, i=1.9i = 1.9, Molarity = 1.29M1.29\,M

    • Data Set 2 (NaClNaCl): P=3780kPaP = 3780\,kPa, Temp = 25C25\,^{\circ}C, i=1.9i = 1.9, Molarity = 0.803M0.803\,M, Vol = 0.500L0.500\,L, Mass = 23.5g23.5\,g

    • Data Set 3 (MgSO4MgSO_4): P=775kPaP = 775\,kPa, Temp = 50C50\,^{\circ}C, i=1.3i = 1.3, Molarity = 0.222M0.222\,M

    • Data Set 4 (MgCl2MgCl_2): P=748kPaP = 748\,kPa, Temp = 60C60\,^{\circ}C, i=2.7i = 2.7, Molarity = 0.100M0.100\,M, Vol = 0.750L0.750\,L, Mass = 7.15g7.15\,g

    • Data Set 5 (FeCl3FeCl_3): P=122kPaP = 122\,kPa, Temp = 15C15\,^{\circ}C, i=3.4i = 3.4, Molarity = 0.0150M0.0150\,M, Vol = 0.800L0.800\,L, Mass = 1.95g1.95\,g

  • Specific Solutions in Water:

    • 10.0g10.0\,g NaClNaCl in 0.750L0.750\,L at 25C25\,^{\circ}C: Π=1070kPa\Pi = 1070\,kPa

    • 10.0g10.0\,g HClHCl in 0.750L0.750\,L at 35C35\,^{\circ}C: Π=1780kPa\Pi = 1780\,kPa

    • 20.0g20.0\,g MgSO4MgSO_4 in 0.500L0.500\,L at 15C15\,^{\circ}C: Π=1030kPa\Pi = 1030\,kPa

    • 20.0g20.0\,g MgCl2MgCl_2 in 0.500L0.500\,L at 40C40\,^{\circ}C: Π=2950kPa\Pi = 2950\,kPa

    • 5.00g5.00\,g FeCl3FeCl_3 in 1.00L1.00\,L at 20C20\,^{\circ}C: Π=253kPa\Pi = 253\,kPa

Advanced Freezing, Boiling, and Osmotic Pressure Tables

  • Freezing Point Changes (Variable Molecular Weights):

    • Water: ΔT=5.81\Delta T = 5.81, Kf=1.86K_f = 1.86, i=1.00i = 1.00, Molality = 3.133.13, Mass = 10.0g10.0\,g, Solvent = 0.100kg0.100\,kg, MW = 32.0g/mole32.0\,g/mole

    • Benzene: ΔT=11.1\Delta T = 11.1, Kf=5.12K_f = 5.12, i=1.00i = 1.00, Molality = 2.172.17, Mass = 10.0g10.0\,g, Solvent = 0.100kg0.100\,kg, MW = 46.0g/mole46.0\,g/mole

    • Ethanol: ΔT=2.69\Delta T = 2.69, Kf=1.99K_f = 1.99, i=1.00i = 1.00, Molality = 1.351.35, Mass = 20.0g20.0\,g, Solvent = 0.200kg0.200\,kg, MW = 74.0g/mole74.0\,g/mole

  • Boiling Point Changes (Variable Molecular Weights):

    • Acetic Acid: ΔT=3.76\Delta T = 3.76, Kb=2.93K_b = 2.93, i=1.00i = 1.00, Molality = 1.281.28, Mass = 20.0g20.0\,g, Solvent = 0.200kg0.200\,kg, MW = 78.0g/mole78.0\,g/mole

    • Cyclohexane: ΔT=0.775\Delta T = 0.775, Kb=2.79K_b = 2.79, i=1.00i = 1.00, Molality = 0.2780.278, Mass = 5.00g5.00\,g, Solvent = 0.300kg0.300\,kg, MW = 60.0g/mole60.0\,g/mole

  • Osmotic Pressure (Variable Molecular Weights):

    • Condition A: Π=1032\Pi = 1032, Temp = 25.0C25.0\,^{\circ}C, i=1.00i = 1.00, Molarity = 0.4170.417, Vol = 0.750L0.750\,L, Mass = 10.0g10.0\,g, MW = 32.0g/mole32.0\,g/mole

    • Condition B: Π=742\Pi = 742, Temp = 35.0C35.0\,^{\circ}C, i=1.00i = 1.00, Molarity = 0.2900.290, Vol = 0.750L0.750\,L, Mass = 10.0g10.0\,g, MW = 46.0g/mole46.0\,g/mole

    • Condition C: Π=1294\Pi = 1294, Temp = 15.0C15.0\,^{\circ}C, i=1.00i = 1.00, Molarity = 0.5410.541, Vol = 0.500L0.500\,L, Mass = 20.0g20.0\,g, MW = 74.0g/mole74.0\,g/mole

    • Condition D: Π=1335\Pi = 1335, Temp = 40.0C40.0\,^{\circ}C, i=1.00i = 1.00, Molarity = 0.5130.513, Vol = 0.500L0.500\,L, Mass = 20.0g20.0\,g, MW = 78.0g/mole78.0\,g/mole

Clausius-Clapeyron Equation Experiments

  • Vapor Pressure Calculations:

    • If P=12.5torrP = 12.5\,torr at T=25CT = 25\,^{\circ}C and ΔHvap=23kJ/mole\Delta H_{vap} = 23\,kJ/mole, then PP at 65C65\,^{\circ}C is 37.5torr37.5\,torr

    • If P=21.6torrP = 21.6\,torr at T=36CT = 36\,^{\circ}C and ΔHvap=40.5kJ/mole\Delta H_{vap} = 40.5\,kJ/mole, then PP at 76C76\,^{\circ}C is 131.6torr131.6\,torr

    • If P=33.8torrP = 33.8\,torr at T=44.6CT = 44.6\,^{\circ}C and ΔHvap=4.47kJ/mole\Delta H_{vap} = 4.47\,kJ/mole, then PP at 71C71\,^{\circ}C is 38.5torr38.5\,torr

    • If P1=3.4torrP_1 = 3.4\,torr at 11.6C11.6\,^{\circ}C and P2=28.8torrP_2 = 28.8\,torr at 54.9C54.9\,^{\circ}C, then ΔHvap=38.4kJ/mole\Delta H_{vap} = 38.4\,kJ/mole

    • If P1=21.7torrP_1 = 21.7\,torr at 14.8C14.8\,^{\circ}C and P2=22.1torrP_2 = 22.1\,torr at 15.3C15.3\,^{\circ}C, then ΔHvap=25.2kJ/mole\Delta H_{vap} = 25.2\,kJ/mole

    • If P1=6.50torrP_1 = 6.50\,torr at 37.6C37.6\,^{\circ}C and P2=12.5torrP_2 = 12.5\,torr at 48.6C48.6\,^{\circ}C, then ΔHvap=49.4kJ/mole\Delta H_{vap} = 49.4\,kJ/mole

  • Clausius-Clapeyron Multi-Property Table:

    • Liquid 1: P1=12.30P_1 = 12.30, P2=10.20P_2 = 10.20, T1=25.0CT_1 = 25.0\,^{\circ}C, T2=20.0CT_2 = 20.0\,^{\circ}C, ΔHvap=27.2kJ/mole\Delta H_{vap} = 27.2\,kJ/mole

    • Liquid 2: P1=0.1495P_1 = 0.1495, P2=0.0235P_2 = 0.0235, T1=125.0CT_1 = 125.0\,^{\circ}C, T2=53.5CT_2 = 53.5\,^{\circ}C, ΔHvap=27.2kJ/mole\Delta H_{vap} = 27.2\,kJ/mole

    • Liquid 3: P1=1.589P_1 = 1.589, P2=0.236P_2 = 0.236, T1=13.3CT_1 = 13.3\,^{\circ}C, T2=103.9CT_2 = 103.9\,^{\circ}C, ΔHvap=1.31kJ/mole\Delta H_{vap} = 1.31\,kJ/mole

    • Liquid 4: P1=12.6P_1 = 12.6, P2=3.28P_2 = 3.28, T1=823KT_1 = 823\,K, T2=469KT_2 = 469\,K, ΔHvap=25.7kJ/mole\Delta H_{vap} = 25.7\,kJ/mole

    • Liquid 5: P1=56.31P_1 = 56.31, P2=285P_2 = 285, T1=189KT_1 = 189\,K, T2=22.7KT_2 = 22.7\,K, ΔHvap=20.36kJ/mole\Delta H_{vap} = 20.36\,kJ/mole. Note: There is a discrepancy in the Liquid 5 work output provided in the packet (listed as P1=56.31P_1 = 56.31 and ΔH=20.36\Delta H = 20.36).

  • Formula Derivations Used in Work:

    • Solving for ΔH\Delta H: ΔH=R×ln(P1P2)×11T21T1\Delta H = R \times \ln\left(\frac{P_1}{P_2}\right) \times \frac{1}{\frac{1}{T_2} - \frac{1}{T_1}}

    • Solving for T2T_2: T_2 = \frac{1}{\frac{R \times \ln\frac{P_1}{P_2}}{\Delta H} + \frac{1}{T_1}}

    • Solving for P2P_2: P2=P1×e(ΔHR×(1T21T1))P_2 = P_1 \times e^{\left(\frac{\Delta H}{R} \times \left(\frac{1}{T_2} - \frac{1}{T_1}\right)\right)}

Phase Diagrams and Transformations

  • Carbon Dioxide (CO2CO_2) Path:

    • Initial Condition: Heated isobarically at 70atm70\,atm from 100C-100\,^{\circ}C to room temperature.

    • Expansion: Expanded isothermally to 1atm1\,atm.

  • Water Pathway:

    • Compression: Compressed from 22,100kPa22,100\,kPa to 70kPa70\,kPa at 0C0\,^{\circ}C.

    • Initial State: Water starts as a liquid.

    • Transition 1: It transitions to a solid.

    • Heating Stage: At 70kPa70\,kPa, the substance is heated to 200C200\,^{\circ}C.

    • Transition 2: The solid water melts to a liquid.

    • Transition 3: The liquid vaporizes into water vapor.

  • Copper Oxide Pathway:

    • Heating Stage: Heated at 1torr1\,torr from 600C600\,^{\circ}C to 1300C1300\,^{\circ}C.

    • Initial State: Starts as CuOCuO.

    • Transition 1: Transitions to Cu2OCu_2O.

    • Transition 2: Ends as liquid Cu2OCu_2O at the end of heating.

    • Decompression: Isothermally decompressed to 104torr10^{-4}\,torr.

    • Final Result: The Cu2OCu_2O forms liquid copper.