- Name
- Benzenesulfonamide
- InChI
- InChI=1S/C6H7NO2S/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H2,7,8,9)
- InChI Key
- KHBQMWCZKVMBLN-UHFFFAOYSA-N
- Formula
- C6H7NO2S
- SMILES
- NS(=O)(=O)c1ccccc1
- Mol. Weight (g/mol)
- 157.19
- CAS
- 98-10-2
- Name
- 1-Butanol, 3-methyl-
- InChI
- InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3
- InChI Key
- PHTQWCKDNZKARW-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CC(C)CCO
- Mol. Weight (g/mol)
- 88.15
- CAS
- 123-51-3
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Datasets
Mole fraction of Benzenesulfonamide (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenesulfonamide (1) - Liquid |
|---|---|
| 273.15 | 0.0042 |
| 279.15 | 0.0049 |
| 283.85 | 0.0056 |
| 289.15 | 0.0068 |
| 293.75 | 0.0080 |
| 299.15 | 0.0100 |
| 303.75 | 0.0119 |
| 309.15 | 0.0148 |
| 313.35 | 0.0172 |
| 319.15 | 0.0210 |
| 324.45 | 0.0249 |
Mole fraction of Benzenesulfonamide (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenesulfonamide (1) - Liquid |
|---|---|
| 273.15 | 0.0042 |
| 279.15 | 0.0049 |
| 283.85 | 0.0056 |
| 289.15 | 0.0068 |
| 293.75 | 0.0080 |
| 299.15 | 0.0100 |
| 303.75 | 0.0119 |
| 309.15 | 0.0148 |
| 313.35 | 0.0172 |
| 319.15 | 0.0210 |
| 324.45 | 0.0249 |