- Name
- Phenol, 2-methyl-
- InChI
- InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3
- InChI Key
- QWVGKYWNOKOFNN-UHFFFAOYSA-N
- Formula
- C7H8O
- SMILES
- Cc1ccccc1O
- Mol. Weight (g/mol)
- 108.14
- CAS
- 95-48-7
- Name
- Benzene, 1,3-dimethyl-
- InChI
- InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3
- InChI Key
- IVSZLXZYQVIEFR-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- Cc1cccc(C)c1
- Mol. Weight (g/mol)
- 106.17
- CAS
- 108-38-3
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Datasets
Boiling temperature at pressure P, K [ref]
Operational condition: Pressure, kPa = 95.75 (Liquid)
| Mole fraction of Benzene, 1,3-dimethyl- (2) - Liquid | Boiling temperature at pressure P, K - Liquid |
|---|---|
| 0.0000 | 461.85 |
| 0.0511 | 458.45 |
| 0.1004 | 455.25 |
| 0.1503 | 452.05 |
| 0.1899 | 449.65 |
| 0.3002 | 443.05 |
| 0.4130 | 436.65 |
| 0.5002 | 431.95 |
| 0.6120 | 426.35 |
| 0.7003 | 422.25 |
| 0.8255 | 416.75 |
| 0.9007 | 413.85 |
| 0.9506 | 412.05 |
| 1.0000 | 410.35 |
Boiling temperature at pressure P, K [ref]
Operational condition: Pressure, kPa = 95.75 (Liquid)
| Mole fraction of Benzene, 1,3-dimethyl- (2) - Liquid | Boiling temperature at pressure P, K - Liquid |
|---|---|
| 0.0000 | 461.85 |
| 0.0511 | 458.45 |
| 0.1004 | 455.25 |
| 0.1503 | 452.05 |
| 0.1899 | 449.65 |
| 0.3002 | 443.05 |
| 0.4130 | 436.65 |
| 0.5002 | 431.95 |
| 0.6120 | 426.35 |
| 0.7003 | 422.25 |
| 0.8255 | 416.75 |
| 0.9007 | 413.85 |
| 0.9506 | 412.05 |
| 1.0000 | 410.35 |