Mixture of Pentane, 1,5-dibromo- + Methyl formate

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: 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
0.1086	0.4215
0.2259	0.7298
0.3360	0.9486
0.4363	1.0665
0.5163	1.1095
0.5848	1.104
0.6400	1.0639
0.6892	1.0101
0.7311	0.9403
0.7667	0.8652
0.8146	0.7541
0.8709	0.5869
0.9225	0.3911
0.9675	0.1926

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
0.1086	0.4215
0.2259	0.7298
0.3360	0.9486
0.4363	1.0665
0.5163	1.1095
0.5848	1.104
0.6400	1.0639
0.6892	1.0101
0.7311	0.9403
0.7667	0.8652
0.8146	0.7541
0.8709	0.5869
0.9225	0.3911
0.9675	0.1926

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
0.1109	1653.22
0.2235	1607.0
0.3094	1567.09
0.3956	1522.56
0.4606	1485.39
0.5307	1441.42
0.5985	1394.16
0.6548	1350.94
0.7035	1310.4
0.7530	1265.54
0.7889	1230.37
0.8347	1181.99
0.9065	1097.57
0.9653	1017.86
0.9733	1006.52

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
0.1109	1653.22
0.2235	1607.0
0.3094	1567.09
0.3956	1522.56
0.4606	1485.39
0.5307	1441.42
0.5985	1394.16
0.6548	1350.94
0.7035	1310.4
0.7530	1265.54
0.7889	1230.37
0.8347	1181.99
0.9065	1097.57
0.9653	1017.86
0.9733	1006.52

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