Mixture of Hexane, 1,6-dibromo- + Methyl formate

Name: Hexane, 1,6-dibromo-
InChI: InChI=1S/C6H12Br2/c7-5-3-1-2-4-6-8/h1-6H2
InChI Key: SGRHVVLXEBNBDV-UHFFFAOYSA-N
Formula: C6H12Br2
SMILES: BrCCCCCCBr
Mol. Weight (g/mol): 243.97
CAS: 629-03-8

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
0.0990	0.3811
0.2052	0.6953
0.3188	0.9655
0.4099	1.0897
0.4481	1.129
0.5059	1.1626
0.5777	1.1611
0.6385	1.1201
0.6900	1.0556
0.7201	1.0073
0.7507	0.9482
0.7946	0.8511
0.8411	0.7057
0.9115	0.4507
0.9775	0.1402

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
0.0990	0.3811
0.2052	0.6953
0.3188	0.9655
0.4099	1.0897
0.4481	1.129
0.5059	1.1626
0.5777	1.1611
0.6385	1.1201
0.6900	1.0556
0.7201	1.0073
0.7507	0.9482
0.7946	0.8511
0.8411	0.7057
0.9115	0.4507
0.9775	0.1402

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
0.0951	1574.69
0.1373	1561.81
0.1800	1547.9
0.2331	1529.55
0.3709	1475.52
0.4924	1417.67
0.5984	1357.11
0.6952	1290.94
0.7990	1204.62
0.8251	1179.95
0.9038	1095.21
0.9183	1078.3
0.9504	1037.23
0.9718	1007.96

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
0.0951	1574.69
0.1373	1561.81
0.1800	1547.9
0.2331	1529.55
0.3709	1475.52
0.4924	1417.67
0.5984	1357.11
0.6952	1290.94
0.7990	1204.62
0.8251	1179.95
0.9038	1095.21
0.9183	1078.3
0.9504	1037.23
0.9718	1007.96

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