Mixture of Ethane, 1,2-dibromo- + Methyl formate

Name: Ethane, 1,2-dibromo-
InChI: InChI=1S/C2H4Br2/c3-1-2-4/h1-2H2
InChI Key: PAAZPARNPHGIKF-UHFFFAOYSA-N
Formula: C2H4Br2
SMILES: BrCCBr
Mol. Weight (g/mol): 187.86
CAS: 106-93-4

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
0.0726	0.2349
0.1528	0.4701
0.2426	0.6530
0.3298	0.7485
0.4034	0.7953
0.4719	0.8123
0.5315	0.8022
0.5856	0.7735
0.6347	0.7321
0.6786	0.6812
0.7171	0.6266
0.7759	0.5309
0.8639	0.3554
0.9405	0.1715

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
0.0726	0.2349
0.1528	0.4701
0.2426	0.6530
0.3298	0.7485
0.4034	0.7953
0.4719	0.8123
0.5315	0.8022
0.5856	0.7735
0.6347	0.7321
0.6786	0.6812
0.7171	0.6266
0.7759	0.5309
0.8639	0.3554
0.9405	0.1715

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
0.0941	2084.41
0.1513	2030.58
0.2019	1980.75
0.2510	1931.96
0.2967	1881.94
0.3904	1784.54
0.4985	1662.03
0.5973	1543.27
0.7057	1404.1
0.7483	1346.2
0.7967	1278.68
0.8478	1205.01
0.8808	1155.98
0.9402	1064.28

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
0.0941	2084.41
0.1513	2030.58
0.2019	1980.75
0.2510	1931.96
0.2967	1881.94
0.3904	1784.54
0.4985	1662.03
0.5973	1543.27
0.7057	1404.1
0.7483	1346.2
0.7967	1278.68
0.8478	1205.01
0.8808	1155.98
0.9402	1064.28

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