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

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 formate
InChI: InChI=1S/C2H4O2/c1-4-2-3/h2H,1H3
InChI Key: TZIHFWKZFHZASV-UHFFFAOYSA-N
Formula: C2H4O2
SMILES: COC=O
Mol. Weight (g/mol): 60.05
CAS: 107-31-3

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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 formate (2) - Liquid	Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0766	0.3038
0.1698	0.5696
0.2646	0.7435
0.3543	0.8530
0.4503	0.9150
0.5147	0.9249
0.5752	0.9037
0.6318	0.8624
0.6814	0.8029
0.7238	0.7357
0.7605	0.6669
0.8277	0.5126
0.8783	0.3884
0.9299	0.2483

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 formate (2) - Liquid	Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0766	0.3038
0.1698	0.5696
0.2646	0.7435
0.3543	0.8530
0.4503	0.9150
0.5147	0.9249
0.5752	0.9037
0.6318	0.8624
0.6814	0.8029
0.7238	0.7357
0.7605	0.6669
0.8277	0.5126
0.8783	0.3884
0.9299	0.2483

Mass density, kg/m3 [ref]

Operational conditions:

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

Mole fraction of Methyl formate (2) - Liquid	Mass density, kg/m3 - Liquid
0.1680	1858.59
0.2514	1796.92
0.3294	1735.49
0.4017	1674.57
0.4684	1614.73
0.5278	1558.51
0.5910	1495.15
0.6438	1439.24
0.7014	1374.75
0.7953	1261.18
0.8394	1203.31
0.8849	1141.17
0.9258	1082.23

Mass density, kg/m3 [ref]

Operational conditions:

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

Mole fraction of Methyl formate (2) - Liquid	Mass density, kg/m3 - Liquid
0.1680	1858.59
0.2514	1796.92
0.3294	1735.49
0.4017	1674.57
0.4684	1614.73
0.5278	1558.51
0.5910	1495.15
0.6438	1439.24
0.7014	1374.75
0.7953	1261.18
0.8394	1203.31
0.8849	1141.17
0.9258	1082.23

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