Mixture of Acetic acid, propyl ester + Hexane, 1,6-dichloro-

Acetic acid, propyl ester

Name
Acetic acid, propyl ester
InChI
InChI=1S/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H3
InChI Key
YKYONYBAUNKHLG-UHFFFAOYSA-N
Formula
C5H10O2
SMILES
CCCOC(C)=O
Mol. Weight (g/mol)
102.13
CAS
109-60-4

Hexane, 1,6-dichloro-

Name
Hexane, 1,6-dichloro-
InChI
InChI=1S/C6H12Cl2/c7-5-3-1-2-4-6-8/h1-6H2
InChI Key
OVISMSJCKCDOPU-UHFFFAOYSA-N
Formula
C6H12Cl2
SMILES
ClCCCCCCCl
Mol. Weight (g/mol)
155.06
CAS
2163-00-0
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Datasets

  1. Excess molar enthalpy (molar enthalpy (2)
  2. ρl - Mass density, kg/m3 (2)

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

Operational conditions:

Mole fraction of Acetic acid, propyl ester (1) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0861 0.0250
0.1716 0.0200
0.2676 -0.0130
0.3149 -0.0320
0.3896 -0.0610
0.4563 -0.0820
0.5169 -0.1000
0.5684 -0.1060
0.5761 -0.1030
0.6268 -0.1010
0.6841 -0.0920
0.7455 -0.0810
0.8101 -0.0640
0.8793 -0.0440
0.9463 -0.0240

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

Operational conditions:

Mole fraction of Acetic acid, propyl ester (1) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0861 0.0250
0.1716 0.0200
0.2676 -0.0130
0.3149 -0.0320
0.3896 -0.0610
0.4563 -0.0820
0.5169 -0.1000
0.5684 -0.1060
0.5761 -0.1030
0.6268 -0.1010
0.6841 -0.0920
0.7455 -0.0810
0.8101 -0.0640
0.8793 -0.0440
0.9463 -0.0240

Mass density, kg/m3 [ref]

Operational conditions:

Mole fraction of Acetic acid, propyl ester (1) - Liquid Mass density, kg/m3 - Liquid
0.0708 1053.44
0.1405 1042.95
0.2080 1032.5
0.2725 1022.22
0.3392 1011.28
0.4656 989.61
0.5840 968.14
0.6947 946.95
0.8017 925.34
0.8514 914.87
0.9020 903.96
0.9502 893.34
1.0000 882.08

Mass density, kg/m3 [ref]

Operational conditions:

Mole fraction of Acetic acid, propyl ester (1) - Liquid Mass density, kg/m3 - Liquid
0.0708 1053.44
0.1405 1042.95
0.2080 1032.5
0.2725 1022.22
0.3392 1011.28
0.4656 989.61
0.5840 968.14
0.6947 946.95
0.8017 925.34
0.8514 914.87
0.9020 903.96
0.9502 893.34
1.0000 882.08

Sources

Note: These property values are available through the Cheméo API. A free account gives you an access key.