- Name
- 1-Propanol, 2-methyl-
- InChI
- InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
- InChI Key
- ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CC(C)CO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-83-1
- 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
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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 | 0.0185 |
| 288.15 | 0.0288 |
| 293.15 | 0.0517 |
| 298.15 | 0.1115 |
| 303.15 | 0.2787 |
| 308.15 | 0.7086 |
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 | 0.0185 |
| 288.15 | 0.0288 |
| 293.15 | 0.0517 |
| 298.15 | 0.1115 |
| 303.15 | 0.2787 |
| 308.15 | 0.7086 |