Use the van der Waals equation of state to calculate the pressure of 2.00 mol of CH, at 469 K in a 5.90 L vessel. Van der Waals constants can be found in the van der Waals constants table. P = atm Use the ideal gas equation to calculate the pressure under the same conditions. P = atm
Use the van der Waals equation of state to calculate the pressure of 2.00 mol of CH, at 469 K in a 5.90 L vessel. Van der Waals constants can be found in the van der Waals constants table. P = atm Use the ideal gas equation to calculate the pressure under the same conditions. P = atm
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Chapter5: The Gaseous State
Section: Chapter Questions
Problem 5.127QP: A 1.000-g sample of an unknown gas at 0C gives the following data: P(atm) V (L) 0.2500 3.1908 0.5000...
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![Use the van der Waals equation of state to calculate the pressure of 2.00 mol of CH, at 469 K in a 5.90 L vessel. Van der Waals
constants can be found in the van der Waals constants table.
P =
atm
Use the ideal gas equation to calculate the pressure under the same conditions.
P =
atm
Under these conditions, would you expect CH, or CCI, to deviate more from ideal behavior? Why?
CCI because it occupies a smaller volume and it has greater dispersion forces between molecules.
O CH, because it occupies a smaller volume and it has greater dispersion forces between molecules.
CH because it occupies a smaller volume and it has smaller dispersion forces between molecules.
CCI because it occupies a larger volume and it has smaller dispersion forces between molecules.
O CH because it occupies a larger volume and it has smaller dispersion forces þetween molecules.
O CCI, because it occupies a larger volume and it has greater dispersion forces between molecules.
O O O C O0](/v2/_next/image?url=https%3A%2F%2Fcontent.bartleby.com%2Fqna-images%2Fquestion%2F9d9b214d-2824-40e1-b963-dc3a06864643%2Feb654d52-9506-46d1-acd0-87ad75dbd397%2Fi4l2zx_processed.jpeg&w=3840&q=75)
Transcribed Image Text:Use the van der Waals equation of state to calculate the pressure of 2.00 mol of CH, at 469 K in a 5.90 L vessel. Van der Waals
constants can be found in the van der Waals constants table.
P =
atm
Use the ideal gas equation to calculate the pressure under the same conditions.
P =
atm
Under these conditions, would you expect CH, or CCI, to deviate more from ideal behavior? Why?
CCI because it occupies a smaller volume and it has greater dispersion forces between molecules.
O CH, because it occupies a smaller volume and it has greater dispersion forces between molecules.
CH because it occupies a smaller volume and it has smaller dispersion forces between molecules.
CCI because it occupies a larger volume and it has smaller dispersion forces between molecules.
O CH because it occupies a larger volume and it has smaller dispersion forces þetween molecules.
O CCI, because it occupies a larger volume and it has greater dispersion forces between molecules.
O O O C O0
![Van der Waals Constants
la
Gas
b (L/mol)
(bar L2 /mol 2 ) (atm L2 /mol 2)
2.303
CHA
CO2
Cl2
NH3
H20
2.273
0.0431
3.658
3.610
0.0429
6.343
6.260
0.0542
4.225
4.170
0.0371
5.537
5.465
0,0305
Xe
4.192
4.137
19.75
0.0516
CCI4
02
N2
20.01
0.1281
1.382
1.363
0.0319
1.370
1.351
0.0387
Kr
5.193
5.121
1.336
1.452
0.0106
Ar
1.355
1.472
0.0320
CO
0.0395
H,S
NO
N20
NO2
SO2
4.544
1.370
4.481
0.0434
1.351
0.0387
3.852
3.799
0.0444
5.36
5.29
0.0443
6.865
6.770
0.0568
HF
9.565
3.700
4.500
6.309
9.431
0.0739
HCI
HBr
3.648
4.437
6.221
0.0406
0.0442
0.0530
HI](/v2/_next/image?url=https%3A%2F%2Fcontent.bartleby.com%2Fqna-images%2Fquestion%2F9d9b214d-2824-40e1-b963-dc3a06864643%2Feb654d52-9506-46d1-acd0-87ad75dbd397%2Fno9312_processed.jpeg&w=3840&q=75)
Transcribed Image Text:Van der Waals Constants
la
Gas
b (L/mol)
(bar L2 /mol 2 ) (atm L2 /mol 2)
2.303
CHA
CO2
Cl2
NH3
H20
2.273
0.0431
3.658
3.610
0.0429
6.343
6.260
0.0542
4.225
4.170
0.0371
5.537
5.465
0,0305
Xe
4.192
4.137
19.75
0.0516
CCI4
02
N2
20.01
0.1281
1.382
1.363
0.0319
1.370
1.351
0.0387
Kr
5.193
5.121
1.336
1.452
0.0106
Ar
1.355
1.472
0.0320
CO
0.0395
H,S
NO
N20
NO2
SO2
4.544
1.370
4.481
0.0434
1.351
0.0387
3.852
3.799
0.0444
5.36
5.29
0.0443
6.865
6.770
0.0568
HF
9.565
3.700
4.500
6.309
9.431
0.0739
HCI
HBr
3.648
4.437
6.221
0.0406
0.0442
0.0530
HI
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