- 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
- Phenyl salicylate
- InChI
- InChI=1S/C13H10O3/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9,14H
- InChI Key
- ZQBAKBUEJOMQEX-UHFFFAOYSA-N
- Formula
- C13H10O3
- SMILES
- O=C(Oc1ccccc1)c1ccccc1O
- Mol. Weight (g/mol)
- 214.22
- CAS
- 118-55-8
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 Phenyl salicylate (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phenyl salicylate (2) - Liquid |
|---|---|
| 283.15 | 0.0226 |
| 288.15 | 0.0361 |
| 293.15 | 0.0647 |
| 298.15 | 0.1272 |
| 303.15 | 0.2893 |
| 308.15 | 0.7150 |
Mole fraction of Phenyl salicylate (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phenyl salicylate (2) - Liquid |
|---|---|
| 283.15 | 0.0226 |
| 288.15 | 0.0361 |
| 293.15 | 0.0647 |
| 298.15 | 0.1272 |
| 303.15 | 0.2893 |
| 308.15 | 0.7150 |