Mixture of Ethyl formate + Propane, 1,3-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: 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

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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
0.0727	0.1762
0.1458	0.3018
0.2104	0.4011
0.2886	0.4733
0.3588	0.5136
0.4253	0.5284
0.4828	0.5237
0.5358	0.5105
0.5812	0.4868
0.6324	0.4548
0.6925	0.4037
0.7529	0.3393
0.8177	0.2594
0.8820	0.1731
0.9449	0.0879

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
0.0727	0.1762
0.1458	0.3018
0.2104	0.4011
0.2886	0.4733
0.3588	0.5136
0.4253	0.5284
0.4828	0.5237
0.5358	0.5105
0.5812	0.4868
0.6324	0.4548
0.6925	0.4037
0.7529	0.3393
0.8177	0.2594
0.8820	0.1731
0.9449	0.0879

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
0.0717	1908.92
0.1454	1844.11
0.2149	1781.28
0.2791	1721.26
0.3468	1656.48
0.4099	1594.33
0.4685	1534.98
0.5893	1407.8
0.6459	1345.63
0.6988	1285.95
0.7521	1224.47
0.8028	1164.26
0.8548	1101.12
0.9056	1037.67

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
0.0717	1908.92
0.1454	1844.11
0.2149	1781.28
0.2791	1721.26
0.3468	1656.48
0.4099	1594.33
0.4685	1534.98
0.5893	1407.8
0.6459	1345.63
0.6988	1285.95
0.7521	1224.47
0.8028	1164.26
0.8548	1101.12
0.9056	1037.67

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