Mixture of 1-Hexene + Butane, 2,3-dimethyl-

Excel

1-Hexene

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

Butane, 2,3-dimethyl-

Name
Butane, 2,3-dimethyl-
InChI
InChI=1S/C6H14/c1-5(2)6(3)4/h5-6H,1-4H3
InChI Key
ZFFMLCVRJBZUDZ-UHFFFAOYSA-N
Formula
C6H14
SMILES
CC(C)C(C)C
Mol. Weight (g/mol)
86.18
CAS
79-29-8
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Datasets

  1. Excess molar enthalpy (molar enthalpy (2)

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

Operational conditions:

Mole fraction of 1-Hexene (1) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0500 0.0149
0.1001 0.0288
0.1535 0.0422
0.2000 0.0521
0.2508 0.0614
0.2997 0.0680
0.3499 0.0734
0.3997 0.0776
0.4498 0.0795
0.4998 0.0792
0.5498 0.0780
0.5996 0.0749
0.6497 0.0706
0.6997 0.0646
0.7498 0.0568
0.8001 0.0489
0.8501 0.0387
0.9000 0.0267
0.9499 0.0139

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

Operational conditions:

Mole fraction of 1-Hexene (1) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0500 0.0149
0.1001 0.0288
0.1535 0.0422
0.2000 0.0521
0.2508 0.0614
0.2997 0.0680
0.3499 0.0734
0.3997 0.0776
0.4498 0.0795
0.4998 0.0792
0.5498 0.0780
0.5996 0.0749
0.6497 0.0706
0.6997 0.0646
0.7498 0.0568
0.8001 0.0489
0.8501 0.0387
0.9000 0.0267
0.9499 0.0139

Sources