- Name
- 4-amino-N-(4-cyanophenyl)benzenesulfonamide
- InChI
- InChI=1S/C13H11N3O2S/c14-9-10-1-5-12(6-2-10)16-19(17,18)13-7-3-11(15)4-8-13/h1-8,16H,15H2
- InChI Key
- PLPNDNWDSGFETI-UHFFFAOYSA-N
- Formula
- C13H11N3O2S
- SMILES
-
N#Cc1ccc(NS(=O)(=O)c2ccc(N)cc2
)cc1 - Mol. Weight (g/mol)
- 273.32
- 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 4-amino-N-(4-cyanophenyl)benzenesulfonamide (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-amino-N-(4-cyanophenyl)benzenesulfonamide (1) - Liquid |
|---|---|
| 293.15 | 0.0011 |
| 298.15 | 0.0013 |
| 303.15 | 0.0016 |
| 310.15 | 0.0020 |
| 315.15 | 0.0023 |
Mole fraction of 4-amino-N-(4-cyanophenyl)benzenesulfonamide (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-amino-N-(4-cyanophenyl)benzenesulfonamide (1) - Liquid |
|---|---|
| 293.15 | 0.0011 |
| 298.15 | 0.0013 |
| 303.15 | 0.0016 |
| 310.15 | 0.0020 |
| 315.15 | 0.0023 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.