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

Name: Ethyl formate
InChI: InChI=1S/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3
InChI Key: WBJINCZRORDGAQ-UHFFFAOYSA-N
Formula: C3H6O2
SMILES: CCOC=O
Mol. Weight (g/mol): 74.08
CAS: 109-94-4

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

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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:

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

Mole fraction of Ethyl formate (1) - Liquid	Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.1027	0.0187
0.2124	0.5317
0.3116	0.6744
0.4024	0.7563
0.4766	0.7939
0.5470	0.7944
0.6032	0.7667
0.6673	0.7072
0.7137	0.6425
0.7608	0.5696
0.8062	0.4701
0.8520	0.3738
0.8953	0.2691
0.9357	0.1649
0.9691	0.0809

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

Operational conditions:

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

Mole fraction of Ethyl formate (1) - Liquid	Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.1027	0.0187
0.2124	0.5317
0.3116	0.6744
0.4024	0.7563
0.4766	0.7939
0.5470	0.7944
0.6032	0.7667
0.6673	0.7072
0.7137	0.6425
0.7608	0.5696
0.8062	0.4701
0.8520	0.3738
0.8953	0.2691
0.9357	0.1649
0.9691	0.0809

Mass density, kg/m3 [ref]

Operational conditions:

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

Mole fraction of Ethyl formate (1) - Liquid	Mass density, kg/m3 - Liquid
0.1144	1557.48
0.2023	1519.96
0.2923	1477.74
0.3593	1443.52
0.5084	1357.33
0.5710	1316.38
0.6288	1275.6
0.6788	1237.72
0.7728	1159.02
0.8233	1112.18
0.8545	1081.46
0.9003	1033.41

Mass density, kg/m3 [ref]

Operational conditions:

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

Mole fraction of Ethyl formate (1) - Liquid	Mass density, kg/m3 - Liquid
0.1144	1557.48
0.2023	1519.96
0.2923	1477.74
0.3593	1443.52
0.5084	1357.33
0.5710	1316.38
0.6288	1275.6
0.6788	1237.72
0.7728	1159.02
0.8233	1112.18
0.8545	1081.46
0.9003	1033.41

Sources

Thermodynamic study of (alkyl esters + a,x-alkyl dihalides) II: HE m and V E m for 25 binary mixtures {xCu-1H2u-1CO2C2H5 + (1 - x)a,x-BrCH2(CH2)v-2CH2Br}, where u = 1 to 5, a = 1 and v = x = 2 to 6