- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
- Name
- Benzoic acid, 2-hydroxy-, phenyl ester
- 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
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Datasets
Mole fraction of Benzoic acid, 2-hydroxy-, phenyl ester (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 2-hydroxy-, phenyl ester (2) - Liquid |
|---|---|
| 283.15 | 0.0337 |
| 288.15 | 0.0511 |
| 293.15 | 0.0908 |
| 298.15 | 0.1817 |
| 303.15 | 0.3404 |
| 308.15 | 0.7495 |
Mole fraction of Benzoic acid, 2-hydroxy-, phenyl ester (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 2-hydroxy-, phenyl ester (2) - Liquid |
|---|---|
| 283.15 | 0.0337 |
| 288.15 | 0.0511 |
| 293.15 | 0.0908 |
| 298.15 | 0.1817 |
| 303.15 | 0.3404 |
| 308.15 | 0.7495 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.