- 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
- Name
- Decane
- InChI
- InChI=1S/C10H22/c1-3-5-7-9-10-8-6-4-2/h3-10H2,1-2H3
- InChI Key
- DIOQZVSQGTUSAI-UHFFFAOYSA-N
- Formula
- C10H22
- SMILES
- CCCCCCCCCC
- Mol. Weight (g/mol)
- 142.28
- CAS
- 124-18-5
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Datasets
Activity coefficient of Phenol, 3-methyl- (1) [ref]
Operational conditions:
- Pressure, kPa = 101.3 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Phenol, 3-methyl- (1) - Liquid |
|---|---|
| 373.15 | 7.79 |
| 403.15 | 5.37 |
| 433.15 | 4.26 |
Activity coefficient of Phenol, 3-methyl- (1) [ref]
Operational conditions:
- Pressure, kPa = 101.3 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Phenol, 3-methyl- (1) - Liquid |
|---|---|
| 373.15 | 7.79 |
| 403.15 | 5.37 |
| 433.15 | 4.26 |