Mixture of Pentane, 1,5-dibromo- + Methyl valerate

Name: Pentane, 1,5-dibromo-
InChI: InChI=1S/C5H10Br2/c6-4-2-1-3-5-7/h1-5H2
InChI Key: IBODDUNKEPPBKW-UHFFFAOYSA-N
Formula: C5H10Br2
SMILES: BrCCCCCBr
Mol. Weight (g/mol): 229.94
CAS: 111-24-0

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
0.0709	0.0462
0.1603	0.0748
0.2511	0.0848
0.3436	0.0805
0.4221	0.0659
0.4895	0.0467
0.5345	0.0255
0.5389	0.0236
0.5838	0.0077
0.6060	-0.0085
0.6821	-0.0232
0.7721	-0.0325
0.8617	-0.0275
0.9430	-0.0024

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
0.0709	0.0462
0.1603	0.0748
0.2511	0.0848
0.3436	0.0805
0.4221	0.0659
0.4895	0.0467
0.5345	0.0255
0.5389	0.0236
0.5838	0.0077
0.6060	-0.0085
0.6821	-0.0232
0.7721	-0.0325
0.8617	-0.0275
0.9430	-0.0024

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
0.0687	1640.97
0.1285	1593.96
0.1833	1550.6
0.2445	1501.98
0.3066	1452.48
0.4193	1362.14
0.4804	1312.78
0.5408	1263.86
0.6010	1214.87
0.6553	1170.47
0.7137	1122.58
0.7698	1076.41
0.8220	1033.27
0.8841	981.75

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
0.0687	1640.97
0.1285	1593.96
0.1833	1550.6
0.2445	1501.98
0.3066	1452.48
0.4193	1362.14
0.4804	1312.78
0.5408	1263.86
0.6010	1214.87
0.6553	1170.47
0.7137	1122.58
0.7698	1076.41
0.8220	1033.27
0.8841	981.75

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