- Name
- Ethyl formate
- InChI
- InChI=1S/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3
- InChI Key
- WBJINCZRORDGAQ-UHFFFAOYSA-N
- Formula
- C3H6O2
- SMILES
- CCOC=O
- Mol. Weight (g/mol)
- 74.08
- CAS
- 109-94-4
- 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 | 0.0180 |
| 279.15 | 0.0204 |
| 283.45 | 0.0228 |
| 288.95 | 0.0260 |
| 293.25 | 0.0289 |
| 298.85 | 0.0327 |
| 303.15 | 0.0367 |
| 308.15 | 0.0416 |
| 313.15 | 0.0470 |
| 317.65 | 0.0526 |
| 323.15 | 0.0596 |
Mole fraction of Benzenesulfonamide (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenesulfonamide (2) - Liquid |
|---|---|
| 273.15 | 0.0180 |
| 279.15 | 0.0204 |
| 283.45 | 0.0228 |
| 288.95 | 0.0260 |
| 293.25 | 0.0289 |
| 298.85 | 0.0327 |
| 303.15 | 0.0367 |
| 308.15 | 0.0416 |
| 313.15 | 0.0470 |
| 317.65 | 0.0526 |
| 323.15 | 0.0596 |