Mixture of Propanoic acid, butyl ester + Pentane, 1,5-dibromo-

Name: Propanoic acid, butyl ester
InChI: InChI=1S/C7H14O2/c1-3-5-6-9-7(8)4-2/h3-6H2,1-2H3
InChI Key: BTMVHUNTONAYDX-UHFFFAOYSA-N
Formula: C7H14O2
SMILES: CCCCOC(=O)CC
Mol. Weight (g/mol): 130.18
CAS: 590-01-2

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

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Datasets

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

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

Operational conditions:

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

Mole fraction of Propanoic acid, butyl ester (1) - Liquid	Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0697	0.0310
0.1544	0.0500
0.2480	0.0520
0.3363	0.0370
0.4134	0.0110
0.4801	-0.0220
0.4924	-0.0370
0.5371	-0.0550
0.5511	-0.0690
0.6257	-0.0860
0.7153	-0.0880
0.8183	-0.0670
0.9151	-0.0370

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

Operational conditions:

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

Mole fraction of Propanoic acid, butyl ester (1) - Liquid	Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0697	0.0310
0.1544	0.0500
0.2480	0.0520
0.3363	0.0370
0.4134	0.0110
0.4801	-0.0220
0.4924	-0.0370
0.5371	-0.0550
0.5511	-0.0690
0.6257	-0.0860
0.7153	-0.0880
0.8183	-0.0670
0.9151	-0.0370

Mass density, kg/m3 [ref]

Operational conditions:

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

Mole fraction of Pentane, 1,5-dibromo- (2) - Liquid	Mass density, kg/m3 - Liquid
0.0600	1640.51
0.1136	1592.92
0.1663	1546.56
0.2221	1498.04
0.2722	1454.88
0.3331	1402.96
0.3905	1354.52
0.4470	1307.41
0.5055	1259.11
0.5635	1211.76
0.6229	1163.79
0.6866	1112.94
0.7446	1067.16
0.8045	1020.35
0.8671	971.95
0.9329	921.69

Mass density, kg/m3 [ref]

Operational conditions:

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

Mole fraction of Pentane, 1,5-dibromo- (2) - Liquid	Mass density, kg/m3 - Liquid
0.0600	1640.51
0.1136	1592.92
0.1663	1546.56
0.2221	1498.04
0.2722	1454.88
0.3331	1402.96
0.3905	1354.52
0.4470	1307.41
0.5055	1259.11
0.5635	1211.76
0.6229	1163.79
0.6866	1112.94
0.7446	1067.16
0.8045	1020.35
0.8671	971.95
0.9329	921.69

Excess molar volume, m3/mol [ref]

Operational conditions:

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

Mole fraction of Pentane, 1,5-dibromo- (2) - Liquid	Excess molar volume, m3/mol - Liquid
0.0600	-1.6000e-08
0.1136	-3.4000e-08
0.1663	-4.1000e-08
0.2221	-5.6000e-08
0.2722	-6.3000e-08
0.3331	-7.2000e-08
0.3905	-7.6000e-08
0.4470	-8.4000e-08
0.5055	-8.6000e-08
0.5635	-8.7000e-08
0.6229	-8.3000e-08
0.6866	-8.0000e-08
0.7446	-7.2000e-08
0.8045	-5.8000e-08
0.8671	-4.1000e-08
0.9329	-2.5000e-08

Excess molar volume, m3/mol [ref]

Operational conditions:

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

Mole fraction of Pentane, 1,5-dibromo- (2) - Liquid	Excess molar volume, m3/mol - Liquid
0.0600	-1.6000e-08
0.1136	-3.4000e-08
0.1663	-4.1000e-08
0.2221	-5.6000e-08
0.2722	-6.3000e-08
0.3331	-7.2000e-08
0.3905	-7.6000e-08
0.4470	-8.4000e-08
0.5055	-8.6000e-08
0.5635	-8.7000e-08
0.6229	-8.3000e-08
0.6866	-8.0000e-08
0.7446	-7.2000e-08
0.8045	-5.8000e-08
0.8671	-4.1000e-08
0.9329	-2.5000e-08

Sources

Thermodynamic study of (alkyl esters + alpha,beta-alkyl dihalides) VI.H and V for 20 binary mixtures {xCu-1H2u-1CO2(CH2)3CH3 + (1 - x)alpha,omega-BrCH2(CH2)v-2CH2Br}, where u = 1 to 5, alpha = 1, and v = omega = 2 to 6