- 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-Propanol, 2-methyl-
- InChI
- InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
- InChI Key
- ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CC(C)CO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-83-1
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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 | 0.0039 |
| 279.15 | 0.0045 |
| 283.85 | 0.0054 |
| 289.15 | 0.0067 |
| 293.75 | 0.0081 |
| 299.15 | 0.0100 |
| 303.75 | 0.0120 |
| 309.15 | 0.0148 |
| 313.35 | 0.0176 |
| 319.15 | 0.0214 |
| 324.45 | 0.0255 |
Mole fraction of Benzenesulfonamide (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenesulfonamide (1) - Liquid |
|---|---|
| 273.15 | 0.0039 |
| 279.15 | 0.0045 |
| 283.85 | 0.0054 |
| 289.15 | 0.0067 |
| 293.75 | 0.0081 |
| 299.15 | 0.0100 |
| 303.75 | 0.0120 |
| 309.15 | 0.0148 |
| 313.35 | 0.0176 |
| 319.15 | 0.0214 |
| 324.45 | 0.0255 |