- 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
- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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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 (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0995 | -2.0328 |
| 0.1972 | -3.4784 |
| 0.2950 | -4.2317 |
| 0.3909 | -4.3948 |
| 0.4934 | -4.0819 |
| 0.5948 | -3.4912 |
| 0.6953 | -2.7419 |
| 0.7971 | -1.8796 |
| 0.8994 | -0.9433 |
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 (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0995 | -2.0328 |
| 0.1972 | -3.4784 |
| 0.2950 | -4.2317 |
| 0.3909 | -4.3948 |
| 0.4934 | -4.0819 |
| 0.5948 | -3.4912 |
| 0.6953 | -2.7419 |
| 0.7971 | -1.8796 |
| 0.8994 | -0.9433 |