- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- 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 |
|---|---|
| 0.1003 | -1.4807 |
| 0.2010 | -2.509 |
| 0.3010 | -3.0119 |
| 0.4042 | -3.0734 |
| 0.4958 | -2.877 |
| 0.5987 | -2.444 |
| 0.7006 | -1.8897 |
| 0.8007 | -1.2743 |
| 0.8987 | -0.6421 |
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 |
|---|---|
| 0.1003 | -1.4807 |
| 0.2010 | -2.509 |
| 0.3010 | -3.0119 |
| 0.4042 | -3.0734 |
| 0.4958 | -2.877 |
| 0.5987 | -2.444 |
| 0.7006 | -1.8897 |
| 0.8007 | -1.2743 |
| 0.8987 | -0.6421 |