- 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
- Pentanenitrile
- InChI
- InChI=1S/C5H9N/c1-2-3-4-5-6/h2-4H2,1H3
- InChI Key
- RFFFKMOABOFIDF-UHFFFAOYSA-N
- Formula
- C5H9N
- SMILES
- CCCCC#N
- Mol. Weight (g/mol)
- 83.13
- CAS
- 110-59-8
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Datasets
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Mole fraction of Pentanenitrile (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0964 | -0.0355 |
| 0.1245 | -0.0478 |
| 0.1758 | -0.0711 |
| 0.2214 | -0.0876 |
| 0.2990 | -0.1017 |
| 0.3625 | -0.1117 |
| 0.4603 | -0.1155 |
| 0.5321 | -0.1065 |
| 0.5613 | -0.1029 |
| 0.6305 | -0.0929 |
| 0.7190 | -0.0733 |
| 0.7733 | -0.0597 |
| 0.8366 | -0.0451 |
| 0.8722 | -0.0350 |
| 0.8951 | -0.0287 |
| 0.9110 | -0.0234 |
| 0.9275 | -0.0198 |
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Mole fraction of Pentanenitrile (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0964 | -0.0355 |
| 0.1245 | -0.0478 |
| 0.1758 | -0.0711 |
| 0.2214 | -0.0876 |
| 0.2990 | -0.1017 |
| 0.3625 | -0.1117 |
| 0.4603 | -0.1155 |
| 0.5321 | -0.1065 |
| 0.5613 | -0.1029 |
| 0.6305 | -0.0929 |
| 0.7190 | -0.0733 |
| 0.7733 | -0.0597 |
| 0.8366 | -0.0451 |
| 0.8722 | -0.0350 |
| 0.8951 | -0.0287 |
| 0.9110 | -0.0234 |
| 0.9275 | -0.0198 |