- Name
- Benzene
- InChI
- InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
- InChI Key
- UHOVQNZJYSORNB-UHFFFAOYSA-N
- Formula
- C6H6
- SMILES
- c1ccccc1
- Mol. Weight (g/mol)
- 78.11
- CAS
- 71-43-2
- Name
- Methacrolein
- InChI
- InChI=1S/C4H6O/c1-4(2)3-5/h3H,1H2,2H3
- InChI Key
- STNJBCKSHOAVAJ-UHFFFAOYSA-N
- Formula
- C4H6O
- SMILES
- C=C(C)C=O
- Mol. Weight (g/mol)
- 70.09
- CAS
- 78-85-3
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Datasets
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 303.15 (Liquid)
| Mole fraction of Benzene (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.1048 | 0.0017 |
| 0.1531 | 0.0317 |
| 0.1842 | 0.0582 |
| 0.2687 | 0.6617 |
| 0.3631 | 0.8415 |
| 0.3683 | 0.8555 |
| 0.5204 | 1.0007 |
| 0.6592 | 1.0685 |
| 0.7080 | 1.0738 |
| 0.8382 | 0.9027 |
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 303.15 (Liquid)
| Mole fraction of Benzene (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.1048 | 0.0017 |
| 0.1531 | 0.0317 |
| 0.1842 | 0.0582 |
| 0.2687 | 0.6617 |
| 0.3631 | 0.8415 |
| 0.3683 | 0.8555 |
| 0.5204 | 1.0007 |
| 0.6592 | 1.0685 |
| 0.7080 | 1.0738 |
| 0.8382 | 0.9027 |