Mixture of 1-Hexene + Pentane, 2,2,4-trimethyl-

Name: 1-Hexene
InChI: InChI=1S/C6H12/c1-3-5-6-4-2/h3H,1,4-6H2,2H3
InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N
Formula: C6H12
SMILES: C=CCCCC
Mol. Weight (g/mol): 84.16
CAS: 592-41-6

Name: Pentane, 2,2,4-trimethyl-
InChI: InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3
InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N
Formula: C8H18
SMILES: CC(C)CC(C)(C)C
Mol. Weight (g/mol): 114.23
CAS: 540-84-1

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Datasets

Excess molar enthalpy (molar enthalpy (2)
P_vap - Vapor or sublimation pressure, kPa (2)

Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]

Operational conditions:

Temperature, K = 298.15 (Liquid)
Pressure, kPa = 101.325 (Liquid)

Mole fraction of 1-Hexene (1) - Liquid	Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0501	0.0101
0.1001	0.0188
0.1501	0.0271
0.2075	0.0350
0.2499	0.0405
0.2998	0.0454
0.3500	0.0499
0.3998	0.0534
0.4498	0.0543
0.4998	0.0559
0.5497	0.0559
0.5997	0.0548
0.6499	0.0525
0.6997	0.0489
0.7500	0.0440
0.7994	0.0379
0.8498	0.0310
0.9000	0.0219
0.9500	0.0114

Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]

Operational conditions:

Temperature, K = 298.15 (Liquid)
Pressure, kPa = 101.325 (Liquid)

Mole fraction of 1-Hexene (1) - Liquid	Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0501	0.0101
0.1001	0.0188
0.1501	0.0271
0.2075	0.0350
0.2499	0.0405
0.2998	0.0454
0.3500	0.0499
0.3998	0.0534
0.4498	0.0543
0.4998	0.0559
0.5497	0.0559
0.5997	0.0548
0.6499	0.0525
0.6997	0.0489
0.7500	0.0440
0.7994	0.0379
0.8498	0.0310
0.9000	0.0219
0.9500	0.0114

Vapor or sublimation pressure, kPa [ref]

Operational condition: Temperature, K = 313.15 (Liquid)

Mole fraction of Pentane, 2,2,4-trimethyl- (2) - Liquid	Vapor or sublimation pressure, kPa - Liquid
0.6962	22.92
0.3007	35.40

Vapor or sublimation pressure, kPa [ref]

Operational condition: Temperature, K = 313.15 (Liquid)

Mole fraction of Pentane, 2,2,4-trimethyl- (2) - Liquid	Vapor or sublimation pressure, kPa - Liquid
0.6962	22.92
0.3007	35.40

Sources