- Name
- 4-amino-N-(4-nitrophenyl)benzenesulfonamide
- InChI
- InChI=1S/C12H11N3O4S/c13-9-1-7-12(8-2-9)20(18,19)14-10-3-5-11(6-4-10)15(16)17/h1-8,14H,13H2
- InChI Key
- ACJNABKXDUDYAM-UHFFFAOYSA-N
- Formula
- C12H11N3O4S
- SMILES
-
Nc1ccc(S(=O)(=O)Nc2ccc([N+](=O
)[O-])cc2)cc1 - Mol. Weight (g/mol)
- 293.30
- 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-nitrophenyl)benzenesulfonamide (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-amino-N-(4-nitrophenyl)benzenesulfonamide (1) - Liquid |
|---|---|
| 293.15 | 0.0026 |
| 298.15 | 0.0030 |
| 303.15 | 0.0036 |
| 310.15 | 0.0046 |
| 315.15 | 0.0056 |
Mole fraction of 4-amino-N-(4-nitrophenyl)benzenesulfonamide (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-amino-N-(4-nitrophenyl)benzenesulfonamide (1) - Liquid |
|---|---|
| 293.15 | 0.0026 |
| 298.15 | 0.0030 |
| 303.15 | 0.0036 |
| 310.15 | 0.0046 |
| 315.15 | 0.0056 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.