- Name
- N-phenylbenzenesulfonamide
- InChI
- InChI=1S/C12H11NO2S/c14-16(15,12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h1-10,13H
- InChI Key
- XAUGWFWQVYXATQ-UHFFFAOYSA-N
- Formula
- C12H11NO2S
- SMILES
- O=S(=O)(Nc1ccccc1)c1ccccc1
- Mol. Weight (g/mol)
- 233.29
- Name
- n-Hexane
- InChI
- InChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3
- InChI Key
- VLKZOEOYAKHREP-UHFFFAOYSA-N
- Formula
- C6H14
- SMILES
- CCCCCC
- Mol. Weight (g/mol)
- 86.18
- CAS
- 110-54-3
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Datasets
Mole fraction of N-phenylbenzenesulfonamide (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of N-phenylbenzenesulfonamide (1) - Liquid |
| 298.00 | 101.00 | 0.0001 |
Mole fraction of N-phenylbenzenesulfonamide (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of N-phenylbenzenesulfonamide (1) - Liquid |
| 298.00 | 101.00 | 0.0001 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.