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

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: Acetic acid, butyl ester
InChI: InChI=1S/C6H12O2/c1-3-4-5-8-6(2)7/h3-5H2,1-2H3
InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N
Formula: C6H12O2
SMILES: CCCCOC(C)=O
Mol. Weight (g/mol): 116.16
CAS: 123-86-4

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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 Acetic acid, butyl ester (2) - Liquid	Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0669	0.0280
0.1499	0.0400
0.2436	0.0420
0.3318	0.0350
0.4096	0.0190
0.4762	0.0010
0.5331	-0.0200
0.5566	-0.0320
0.5827	-0.0390
0.6168	-0.0520
0.6927	-0.0630
0.7844	-0.0590
0.8533	-0.0440
0.9377	-0.0240

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

Operational conditions:

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

Mole fraction of Acetic acid, butyl ester (2) - Liquid	Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0669	0.0280
0.1499	0.0400
0.2436	0.0420
0.3318	0.0350
0.4096	0.0190
0.4762	0.0010
0.5331	-0.0200
0.5566	-0.0320
0.5827	-0.0390
0.6168	-0.0520
0.6927	-0.0630
0.7844	-0.0590
0.8533	-0.0440
0.9377	-0.0240

Mass density, kg/m3 [ref]

Operational conditions:

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

Mole fraction of Pentane, 1,5-dibromo- (1) - Liquid	Mass density, kg/m3 - Liquid
0.0686	1640.82
0.1281	1592.95
0.1854	1546.77
0.2430	1500.2
0.2973	1456.16
0.3607	1404.62
0.4169	1358.76
0.4759	1310.5
0.5904	1216.52
0.6516	1166.07
0.7671	1070.52
0.8225	1024.43
0.8810	975.68

Mass density, kg/m3 [ref]

Operational conditions:

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

Mole fraction of Pentane, 1,5-dibromo- (1) - Liquid	Mass density, kg/m3 - Liquid
0.0686	1640.82
0.1281	1592.95
0.1854	1546.77
0.2430	1500.2
0.2973	1456.16
0.3607	1404.62
0.4169	1358.76
0.4759	1310.5
0.5904	1216.52
0.6516	1166.07
0.7671	1070.52
0.8225	1024.43
0.8810	975.68

Excess molar volume, m3/mol [ref]

Operational conditions:

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

Mole fraction of Pentane, 1,5-dibromo- (1) - Liquid	Excess molar volume, m3/mol - Liquid
0.0686	-0.0000
0.1281	-1.0000e-08
0.1854	-1.1000e-08
0.2430	-1.6000e-08
0.2973	-2.0000e-08
0.3607	-2.3000e-08
0.4169	-2.5000e-08
0.4759	-2.7000e-08
0.5904	-2.9000e-08
0.6516	-3.0000e-08
0.7671	-2.9000e-08
0.8225	-2.7000e-08
0.8810	-1.9000e-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- (1) - Liquid	Excess molar volume, m3/mol - Liquid
0.0686	-0.0000
0.1281	-1.0000e-08
0.1854	-1.1000e-08
0.2430	-1.6000e-08
0.2973	-2.0000e-08
0.3607	-2.3000e-08
0.4169	-2.5000e-08
0.4759	-2.7000e-08
0.5904	-2.9000e-08
0.6516	-3.0000e-08
0.7671	-2.9000e-08
0.8225	-2.7000e-08
0.8810	-1.9000e-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