Mixture of Ethane, 1,2-dibromo- + Methyl valerate

Name: Ethane, 1,2-dibromo-
InChI: InChI=1S/C2H4Br2/c3-1-2-4/h1-2H2
InChI Key: PAAZPARNPHGIKF-UHFFFAOYSA-N
Formula: C2H4Br2
SMILES: BrCCBr
Mol. Weight (g/mol): 187.86
CAS: 106-93-4

Name: Methyl valerate
InChI: InChI=1S/C6H12O2/c1-3-4-5-6(7)8-2/h3-5H2,1-2H3
InChI Key: HNBDRPTVWVGKBR-UHFFFAOYSA-N
Formula: C6H12O2
SMILES: CCCCC(=O)OC
Mol. Weight (g/mol): 116.16
CAS: 624-24-8

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Datasets

Excess molar enthalpy (molar enthalpy (2)
ρ_l - Mass density, kg/m3 (2)

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

Operational conditions:

Temperature, K = 298.15 (Liquid)
Pressure, kPa = 101 (Liquid)

Mole fraction of Methyl valerate (2) - Liquid	Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0457	0.0093
0.1054	0.0151
0.1756	0.0121
0.2495	-0.0032
0.3112	-0.0247
0.3523	-0.0428
0.3893	-0.0588
0.4631	-0.0768
0.5105	-0.0861
0.5845	-0.0906
0.6874	-0.0827
0.7978	-0.0624
0.9098	-0.0337

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

Operational conditions:

Temperature, K = 298.15 (Liquid)
Pressure, kPa = 101 (Liquid)

Mole fraction of Methyl valerate (2) - Liquid	Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0457	0.0093
0.1054	0.0151
0.1756	0.0121
0.2495	-0.0032
0.3112	-0.0247
0.3523	-0.0428
0.3893	-0.0588
0.4631	-0.0768
0.5105	-0.0861
0.5845	-0.0906
0.6874	-0.0827
0.7978	-0.0624
0.9098	-0.0337

Mass density, kg/m3 [ref]

Operational conditions:

Temperature, K = 298.15 (Liquid)
Pressure, kPa = 101 (Liquid)

Mole fraction of Methyl valerate (2) - Liquid	Mass density, kg/m3 - Liquid
0.0413	2086.33
0.0834	2009.4
0.1257	1934.54
0.1717	1857.45
0.2221	1776.23
0.2644	1711.22
0.3124	1640.62
0.3717	1557.38
0.4812	1414.72
0.5471	1335.17
0.6142	1258.34
0.6822	1184.61
0.7550	1109.85
0.8330	1033.97
0.9091	963.97

Mass density, kg/m3 [ref]

Operational conditions:

Temperature, K = 298.15 (Liquid)
Pressure, kPa = 101 (Liquid)

Mole fraction of Methyl valerate (2) - Liquid	Mass density, kg/m3 - Liquid
0.0413	2086.33
0.0834	2009.4
0.1257	1934.54
0.1717	1857.45
0.2221	1776.23
0.2644	1711.22
0.3124	1640.62
0.3717	1557.38
0.4812	1414.72
0.5471	1335.17
0.6142	1258.34
0.6822	1184.61
0.7550	1109.85
0.8330	1033.97
0.9091	963.97

Sources

Thermodynamic study of (alkyl esters + alpha,omega-alkyl dihalides) IV: Hex and Vex for 25 binary mixtures {xC(u-1)H(2u-1)CO2CH3 + (1-x)alpha,omega-BrCH2(CH2)(v-2)CH2Br}, where u = 1 to 5, alpha = 1 and v = omega = 2 to 6