- Name
- Benzamide, 2-hydroxy-
- InChI
- InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)
- InChI Key
- SKZKKFZAGNVIMN-UHFFFAOYSA-N
- Formula
- C7H7NO2
- SMILES
- NC(=O)c1ccccc1O
- Mol. Weight (g/mol)
- 137.14
- Name
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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Datasets
Mole fraction of Benzamide, 2-hydroxy- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzamide, 2-hydroxy- (1) - Liquid |
|---|---|
| 283.10 | 0.0993 |
| 288.15 | 0.1079 |
| 293.15 | 0.1178 |
| 298.15 | 0.1294 |
| 303.15 | 0.1406 |
| 308.15 | 0.1535 |
| 313.15 | 0.1682 |
| 318.15 | 0.1816 |
| 323.15 | 0.1984 |