- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- Name
- Ethylenediamine
- InChI
- InChI=1S/C2H8N2/c3-1-2-4/h1-4H2
- InChI Key
- PIICEJLVQHRZGT-UHFFFAOYSA-N
- Formula
- C2H8N2
- SMILES
- NCCN
- Mol. Weight (g/mol)
- 60.10
- CAS
- 107-15-3
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Datasets
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Temperature, K = 298 (Liquid)
- Pressure, kPa = 81.5 (Liquid)
| Mole fraction of Ethylenediamine (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.1000 | -1.2839 |
| 0.1990 | -2.2118 |
| 0.3043 | -2.7205 |
| 0.4066 | -2.7617 |
| 0.5106 | -2.4859 |
| 0.5944 | -2.1206 |
| 0.6970 | -1.6193 |
| 0.7983 | -1.0627 |
| 0.8996 | -0.5073 |
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Temperature, K = 298 (Liquid)
- Pressure, kPa = 81.5 (Liquid)
| Mole fraction of Ethylenediamine (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.1000 | -1.2839 |
| 0.1990 | -2.2118 |
| 0.3043 | -2.7205 |
| 0.4066 | -2.7617 |
| 0.5106 | -2.4859 |
| 0.5944 | -2.1206 |
| 0.6970 | -1.6193 |
| 0.7983 | -1.0627 |
| 0.8996 | -0.5073 |