- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- 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
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Datasets
Mole fraction of Benzophenone (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzophenone (2) - Liquid |
|---|---|
| 278.15 | 0.0316 |
| 283.15 | 0.0425 |
| 288.15 | 0.0615 |
| 293.15 | 0.0917 |
| 298.15 | 0.1389 |
| 303.15 | 0.2082 |
| 308.15 | 0.2899 |
| 313.15 | 0.3909 |
| 318.15 | 0.5733 |
Mole fraction of Benzophenone (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzophenone (2) - Liquid |
|---|---|
| 278.15 | 0.0316 |
| 283.15 | 0.0425 |
| 288.15 | 0.0615 |
| 293.15 | 0.0917 |
| 298.15 | 0.1389 |
| 303.15 | 0.2082 |
| 308.15 | 0.2899 |
| 313.15 | 0.3909 |
| 318.15 | 0.5733 |