- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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
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Datasets
Mole fraction of Benzenesulfonamide (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenesulfonamide (2) - Liquid |
|---|---|
| 273.15 | 0.0081 |
| 279.15 | 0.0091 |
| 283.85 | 0.0103 |
| 289.15 | 0.0122 |
| 293.75 | 0.0143 |
| 299.15 | 0.0175 |
| 303.75 | 0.0208 |
| 309.15 | 0.0254 |
| 313.35 | 0.0293 |
| 319.15 | 0.0360 |
| 324.45 | 0.0423 |
Mole fraction of Benzenesulfonamide (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenesulfonamide (2) - Liquid |
|---|---|
| 273.15 | 0.0081 |
| 279.15 | 0.0091 |
| 283.85 | 0.0103 |
| 289.15 | 0.0122 |
| 293.75 | 0.0143 |
| 299.15 | 0.0175 |
| 303.75 | 0.0208 |
| 309.15 | 0.0254 |
| 313.35 | 0.0293 |
| 319.15 | 0.0360 |
| 324.45 | 0.0423 |