Mixture of Propane, 1,3-dibromo- + Methyl valerate

Name: Propane, 1,3-dibromo-
InChI: InChI=1S/C3H6Br2/c4-2-1-3-5/h1-3H2
InChI Key: VEFLKXRACNJHOV-UHFFFAOYSA-N
Formula: C3H6Br2
SMILES: BrCCCBr
Mol. Weight (g/mol): 201.89
CAS: 109-64-8

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
0.0492	0.0239
0.1163	0.0387
0.1938	0.0407
0.2736	0.0321
0.3380	0.0176
0.4100	-0.0099
0.4582	-0.0311
0.4998	-0.0470
0.5481	-0.0609
0.6786	-0.0662
0.7994	-0.0551
0.9065	-0.0355

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
0.0492	0.0239
0.1163	0.0387
0.1938	0.0407
0.2736	0.0321
0.3380	0.0176
0.4100	-0.0099
0.4582	-0.0311
0.4998	-0.0470
0.5481	-0.0609
0.6786	-0.0662
0.7994	-0.0551
0.9065	-0.0355

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
0.0534	1896.4
0.0937	1841.97
0.1477	1771.31
0.1880	1720.07
0.2439	1650.83
0.2975	1586.35
0.3439	1532.03
0.4116	1455.16
0.4656	1395.81
0.5216	1335.88
0.5922	1262.69
0.6481	1206.41
0.7047	1151.1
0.7835	1076.35
0.8493	1016.07
0.9201	953.2

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
0.0534	1896.4
0.0937	1841.97
0.1477	1771.31
0.1880	1720.07
0.2439	1650.83
0.2975	1586.35
0.3439	1532.03
0.4116	1455.16
0.4656	1395.81
0.5216	1335.88
0.5922	1262.69
0.6481	1206.41
0.7047	1151.1
0.7835	1076.35
0.8493	1016.07
0.9201	953.2

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