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

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

Tetrahydrofuran

Name
Tetrahydrofuran
InChI
InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2
InChI Key
WYURNTSHIVDZCO-UHFFFAOYSA-N
Formula
C4H8O
SMILES
C1CCOC1
Mol. Weight (g/mol)
72.11
CAS
109-99-9
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:

Fixed Measured
Mole fraction of 1-Hexene (1) - Liquid Solvent: Amount ratio of component to other component of binary solvent of Tetrahydrofuran (3) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0500 0.3331 0.0017
0.0500 0.9995 0.0084
0.0500 3.0002 0.0289
0.1000 0.3331 0.0034
0.1000 0.9995 0.0161
0.1000 3.0002 0.0550
0.1499 3.0002 0.0780
0.1500 0.3331 0.0047
0.1503 0.9995 0.0230
0.1999 3.0002 0.0995
0.2001 0.9995 0.0294
0.2002 0.3331 0.0060
0.2499 0.3331 0.0068
0.2501 3.0002 0.1171
0.2502 0.9995 0.0345
0.2998 0.3331 0.0077
0.3000 3.0002 0.1309
0.3001 0.9995 0.0384
0.3500 3.0002 0.1429
0.3501 0.3331 0.0085
0.3501 0.9995 0.0419
0.4001 0.3331 0.0090
0.4001 0.9995 0.0447
0.4002 3.0002 0.1516
0.4497 3.0002 0.1571
0.4498 0.3331 0.0093
0.4504 0.9995 0.0463
0.4998 0.3331 0.0094
0.4998 0.3331 0.0094
0.4999 0.9995 0.0471
0.4999 0.9995 0.0471
0.5001 3.0002 0.1612
0.5002 3.0002 0.1618
0.5498 3.0002 0.1608
0.5500 0.3331 0.0093
0.5502 0.9995 0.0467
0.5996 3.0002 0.1572
0.6000 0.3331 0.0090
0.6002 0.9995 0.0454
0.6498 0.3331 0.0086
0.6498 0.9995 0.0431
0.6501 3.0002 0.1497
0.6999 0.3331 0.0078
0.6999 0.9995 0.0400
0.7005 3.0002 0.1396
0.7498 0.9995 0.0364
0.7501 3.0002 0.1259
0.7502 0.3331 0.0070
0.8000 0.9995 0.0312
0.8001 3.0002 0.1069
0.8002 0.3331 0.0059
0.8499 0.9995 0.0249
0.8500 3.0002 0.0866
0.8501 0.3331 0.0046
0.9000 0.3331 0.0032
0.9000 0.9995 0.0182
0.9000 3.0002 0.0622
0.9500 0.3331 0.0016
0.9500 0.9995 0.0096
0.9500 3.0002 0.0329

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

Operational conditions:

Fixed Measured
Mole fraction of 1-Hexene (1) - Liquid Solvent: Amount ratio of component to other component of binary solvent of Tetrahydrofuran (3) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0500 0.3331 0.0017
0.0500 0.9995 0.0084
0.0500 3.0002 0.0289
0.1000 0.3331 0.0034
0.1000 0.9995 0.0161
0.1000 3.0002 0.0550
0.1499 3.0002 0.0780
0.1500 0.3331 0.0047
0.1503 0.9995 0.0230
0.1999 3.0002 0.0995
0.2001 0.9995 0.0294
0.2002 0.3331 0.0060
0.2499 0.3331 0.0068
0.2501 3.0002 0.1171
0.2502 0.9995 0.0345
0.2998 0.3331 0.0077
0.3000 3.0002 0.1309
0.3001 0.9995 0.0384
0.3500 3.0002 0.1429
0.3501 0.3331 0.0085
0.3501 0.9995 0.0419
0.4001 0.3331 0.0090
0.4001 0.9995 0.0447
0.4002 3.0002 0.1516
0.4497 3.0002 0.1571
0.4498 0.3331 0.0093
0.4504 0.9995 0.0463
0.4998 0.3331 0.0094
0.4998 0.3331 0.0094
0.4999 0.9995 0.0471
0.4999 0.9995 0.0471
0.5001 3.0002 0.1612
0.5002 3.0002 0.1618
0.5498 3.0002 0.1608
0.5500 0.3331 0.0093
0.5502 0.9995 0.0467
0.5996 3.0002 0.1572
0.6000 0.3331 0.0090
0.6002 0.9995 0.0454
0.6498 0.3331 0.0086
0.6498 0.9995 0.0431
0.6501 3.0002 0.1497
0.6999 0.3331 0.0078
0.6999 0.9995 0.0400
0.7005 3.0002 0.1396
0.7498 0.9995 0.0364
0.7501 3.0002 0.1259
0.7502 0.3331 0.0070
0.8000 0.9995 0.0312
0.8001 3.0002 0.1069
0.8002 0.3331 0.0059
0.8499 0.9995 0.0249
0.8500 3.0002 0.0866
0.8501 0.3331 0.0046
0.9000 0.3331 0.0032
0.9000 0.9995 0.0182
0.9000 3.0002 0.0622
0.9500 0.3331 0.0016
0.9500 0.9995 0.0096
0.9500 3.0002 0.0329

Sources