- 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, 2-methyl-
- InChI
- InChI=1S/C7H9NO2S/c1-6-4-2-3-5-7(6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)
- InChI Key
- YCMLQMDWSXFTIF-UHFFFAOYSA-N
- Formula
- C7H9NO2S
- SMILES
- Cc1ccccc1S(N)(=O)=O
- Mol. Weight (g/mol)
- 171.22
- CAS
- 88-19-7
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Datasets
Mole fraction of Benzenesulfonamide, 2-methyl- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenesulfonamide, 2-methyl- (2) - Liquid |
|---|---|
| 273.15 | 0.0130 |
| 279.15 | 0.0146 |
| 283.95 | 0.0165 |
| 289.15 | 0.0185 |
| 293.35 | 0.0207 |
| 298.95 | 0.0239 |
| 303.25 | 0.0273 |
| 308.95 | 0.0316 |
| 313.15 | 0.0354 |
| 319.15 | 0.0408 |
| 323.85 | 0.0461 |
Mole fraction of Benzenesulfonamide, 2-methyl- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenesulfonamide, 2-methyl- (2) - Liquid |
|---|---|
| 273.15 | 0.0130 |
| 279.15 | 0.0146 |
| 283.95 | 0.0165 |
| 289.15 | 0.0185 |
| 293.35 | 0.0207 |
| 298.95 | 0.0239 |
| 303.25 | 0.0273 |
| 308.95 | 0.0316 |
| 313.15 | 0.0354 |
| 319.15 | 0.0408 |
| 323.85 | 0.0461 |