- 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
- 1-Octanol
- InChI
- InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
- InChI Key
- KBPLFHHGFOOTCA-UHFFFAOYSA-N
- Formula
- C8H18O
- SMILES
- CCCCCCCCO
- Mol. Weight (g/mol)
- 130.23
- CAS
- 111-87-5
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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 | 0.0335 |
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 | 0.0335 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.