Mixture of 1-Hexene + Pentane, 2-methyl-

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

Pentane, 2-methyl-

Name
Pentane, 2-methyl-
InChI
InChI=1S/C6H14/c1-4-5-6(2)3/h6H,4-5H2,1-3H3
InChI Key
AFABGHUZZDYHJO-UHFFFAOYSA-N
Formula
C6H14
SMILES
CCCC(C)C
Mol. Weight (g/mol)
86.18
CAS
107-83-5
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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
0.0501 0.0107
0.1000 0.0207
0.1504 0.0301
0.2000 0.0378
0.2499 0.0444
0.3001 0.0496
0.3495 0.0534
0.4001 0.0566
0.4498 0.0580
0.4997 0.0587
0.5501 0.0582
0.6000 0.0564
0.6501 0.0534
0.6993 0.0495
0.7503 0.0436
0.8001 0.0393
0.8575 0.0288
0.9000 0.0215
0.9500 0.0112

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
0.0501 0.0107
0.1000 0.0207
0.1504 0.0301
0.2000 0.0378
0.2499 0.0444
0.3001 0.0496
0.3495 0.0534
0.4001 0.0566
0.4498 0.0580
0.4997 0.0587
0.5501 0.0582
0.6000 0.0564
0.6501 0.0534
0.6993 0.0495
0.7503 0.0436
0.8001 0.0393
0.8575 0.0288
0.9000 0.0215
0.9500 0.0112

Sources