- 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
- Nonane
- InChI
- InChI=1S/C9H20/c1-3-5-7-9-8-6-4-2/h3-9H2,1-2H3
- InChI Key
- BKIMMITUMNQMOS-UHFFFAOYSA-N
- Formula
- C9H20
- SMILES
- CCCCCCCCC
- Mol. Weight (g/mol)
- 128.26
- CAS
- 111-84-2
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
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 | 9.21 |
| 393.15 | 7.06 |
| 413.15 | 5.96 |
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 | 9.21 |
| 393.15 | 7.06 |
| 413.15 | 5.96 |
Mass density, kg/m3 [ref]
Operational conditions:
- Pressure, kPa = 101.3 (Liquid)
- Temperature, K = 308.15 (Liquid)
| Mole fraction of Phenol, 3-methyl- (1) - Liquid | Mass density, kg/m3 - Liquid |
|---|---|
| 0.0000 | 707.41 |
| 0.1021 | 726.54 |
| 0.1998 | 747.24 |
| 0.3020 | 770.94 |
| 0.4021 | 796.76 |
| 0.5000 | 825.0 |
| 0.7000 | 892.22 |
| 0.9000 | 974.43 |
| 1.0000 | 1022.02 |
Mass density, kg/m3 [ref]
Operational conditions:
- Pressure, kPa = 101.3 (Liquid)
- Temperature, K = 308.15 (Liquid)
| Mole fraction of Phenol, 3-methyl- (1) - Liquid | Mass density, kg/m3 - Liquid |
|---|---|
| 0.0000 | 707.41 |
| 0.1021 | 726.54 |
| 0.1998 | 747.24 |
| 0.3020 | 770.94 |
| 0.4021 | 796.76 |
| 0.5000 | 825.0 |
| 0.7000 | 892.22 |
| 0.9000 | 974.43 |
| 1.0000 | 1022.02 |