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

Excel

Ethyl formate

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

Pentane, 1,5-dibromo-

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
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Datasets

  1. Excess molar enthalpy (molar enthalpy (2)
  2. ρl - Mass density, kg/m3 (2)

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

Operational conditions:

Mole fraction of Ethyl formate (1) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0896 0.2756
0.1866 0.4531
0.2790 0.5793
0.3638 0.6559
0.4389 0.6964
0.5051 0.7081
0.5631 0.6943
0.6125 0.6619
0.6372 0.6402
0.6548 0.6233
0.6837 0.5958
0.6928 0.5827
0.7324 0.5339
0.7827 0.4516
0.8310 0.3682
0.8797 0.2719
0.9254 0.1612
0.9660 0.0568

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

Operational conditions:

Mole fraction of Ethyl formate (1) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0896 0.2756
0.1866 0.4531
0.2790 0.5793
0.3638 0.6559
0.4389 0.6964
0.5051 0.7081
0.5631 0.6943
0.6125 0.6619
0.6372 0.6402
0.6548 0.6233
0.6837 0.5958
0.6928 0.5827
0.7324 0.5339
0.7827 0.4516
0.8310 0.3682
0.8797 0.2719
0.9254 0.1612
0.9660 0.0568

Mass density, kg/m3 [ref]

Operational conditions:

Mole fraction of Ethyl formate (1) - Liquid Mass density, kg/m3 - Liquid
0.0890 1651.25
0.1775 1605.2
0.2567 1560.84
0.3412 1509.84
0.4134 1463.17
0.5374 1374.43
0.7024 1237.83
0.7951 1149.61
0.8844 1054.85
0.9227 1010.83

Mass density, kg/m3 [ref]

Operational conditions:

Mole fraction of Ethyl formate (1) - Liquid Mass density, kg/m3 - Liquid
0.0890 1651.25
0.1775 1605.2
0.2567 1560.84
0.3412 1509.84
0.4134 1463.17
0.5374 1374.43
0.7024 1237.83
0.7951 1149.61
0.8844 1054.85
0.9227 1010.83

Sources