- Name
- Benzene, nitro-
- InChI
- InChI=1S/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H
- InChI Key
- LQNUZADURLCDLV-UHFFFAOYSA-N
- Formula
- C6H5NO2
- SMILES
- O=[N+]([O-])c1ccccc1
- Mol. Weight (g/mol)
- 123.11
- CAS
- 98-95-3
- Name
- Phenol, 3-methyl-
- InChI
- InChI=1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3
- InChI Key
- RLSSMJSEOOYNOY-UHFFFAOYSA-N
- Formula
- C7H8O
- SMILES
- Cc1cccc(O)c1
- Mol. Weight (g/mol)
- 108.14
- CAS
- 108-39-4
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Datasets
Boiling temperature at pressure P, K [ref]
Operational condition: Pressure, kPa = 94.95 (Liquid)
| Mole fraction of Phenol, 3-methyl- (2) - Liquid | Boiling temperature at pressure P, K - Liquid |
|---|---|
| 0.0000 | 481.15 |
| 0.0655 | 480.45 |
| 0.1307 | 479.76 |
| 0.2205 | 478.75 |
| 0.3109 | 477.85 |
| 0.3810 | 477.15 |
| 0.4527 | 476.45 |
| 0.5338 | 475.75 |
| 0.6137 | 475.15 |
| 0.6858 | 474.65 |
| 0.7605 | 474.15 |
| 0.8145 | 473.85 |
| 0.8690 | 473.65 |
| 1.0000 | 473.55 |
Boiling temperature at pressure P, K [ref]
Operational condition: Pressure, kPa = 94.95 (Liquid)
| Mole fraction of Phenol, 3-methyl- (2) - Liquid | Boiling temperature at pressure P, K - Liquid |
|---|---|
| 0.0000 | 481.15 |
| 0.0655 | 480.45 |
| 0.1307 | 479.76 |
| 0.2205 | 478.75 |
| 0.3109 | 477.85 |
| 0.3810 | 477.15 |
| 0.4527 | 476.45 |
| 0.5338 | 475.75 |
| 0.6137 | 475.15 |
| 0.6858 | 474.65 |
| 0.7605 | 474.15 |
| 0.8145 | 473.85 |
| 0.8690 | 473.65 |
| 1.0000 | 473.55 |