- Name
- Benzophenone
- InChI
- InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
- InChI Key
- RWCCWEUUXYIKHB-UHFFFAOYSA-N
- Formula
- C13H10O
- SMILES
- O=C(c1ccccc1)c1ccccc1
- Mol. Weight (g/mol)
- 182.22
- CAS
- 119-61-9
- Name
- Heptane
- InChI
- InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
- InChI Key
- IMNFDUFMRHMDMM-UHFFFAOYSA-N
- Formula
- C7H16
- SMILES
- CCCCCCC
- Mol. Weight (g/mol)
- 100.20
- CAS
- 142-82-5
- Name
- Carbon Tetrachloride
- InChI
- InChI=1S/CCl4/c2-1(3,4)5
- InChI Key
- VZGDMQKNWNREIO-UHFFFAOYSA-N
- Formula
- CCl4
- SMILES
- ClC(Cl)(Cl)Cl
- Mol. Weight (g/mol)
- 153.82
- CAS
- 56-23-5
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
Mole fraction of Benzophenone (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298 (Liquid)
| Solvent: Mole fraction of Carbon Tetrachloride (3) - Liquid | Mole fraction of Benzophenone (1) - Liquid |
|---|---|
| 0.0000 | 0.0426 |
| 0.1064 | 0.0585 |
| 0.1829 | 0.0724 |
| 0.3244 | 0.1379 |
| 0.4041 | 0.2141 |
| 0.5075 | 0.2571 |
| 0.6220 | 0.3012 |
| 0.7094 | 0.3242 |
| 0.8099 | 0.3542 |
| 0.9158 | 0.3653 |
| 1.0000 | 0.5503 |
Mole fraction of Benzophenone (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298 (Liquid)
| Solvent: Mole fraction of Carbon Tetrachloride (3) - Liquid | Mole fraction of Benzophenone (1) - Liquid |
|---|---|
| 0.0000 | 0.0426 |
| 0.1064 | 0.0585 |
| 0.1829 | 0.0724 |
| 0.3244 | 0.1379 |
| 0.4041 | 0.2141 |
| 0.5075 | 0.2571 |
| 0.6220 | 0.3012 |
| 0.7094 | 0.3242 |
| 0.8099 | 0.3542 |
| 0.9158 | 0.3653 |
| 1.0000 | 0.5503 |