Mixture of Di-n-propyl ether + Butane, 2,3-dimethyl-

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Di-n-propyl ether

Name
Di-n-propyl ether
InChI
InChI=1S/C6H14O/c1-3-5-7-6-4-2/h3-6H2,1-2H3
InChI Key
POLCUAVZOMRGSN-UHFFFAOYSA-N
Formula
C6H14O
SMILES
CCCOCCC
Mol. Weight (g/mol)
102.17
CAS
111-43-3

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 Di-n-propyl ether (1) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0500 0.0354
0.1000 0.0636
0.1500 0.0860
0.2001 0.1054
0.2500 0.1205
0.3001 0.1342
0.3499 0.1446
0.4000 0.1525
0.4498 0.1564
0.4998 0.1573
0.4998 0.1576
0.5500 0.1555
0.5999 0.1503
0.6501 0.1424
0.7000 0.1315
0.7502 0.1170
0.8000 0.1014
0.8500 0.0809
0.9000 0.0579
0.9500 0.0314

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

Operational conditions:

Mole fraction of Di-n-propyl ether (1) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0500 0.0354
0.1000 0.0636
0.1500 0.0860
0.2001 0.1054
0.2500 0.1205
0.3001 0.1342
0.3499 0.1446
0.4000 0.1525
0.4498 0.1564
0.4998 0.1573
0.4998 0.1576
0.5500 0.1555
0.5999 0.1503
0.6501 0.1424
0.7000 0.1315
0.7502 0.1170
0.8000 0.1014
0.8500 0.0809
0.9000 0.0579
0.9500 0.0314

Sources