- Name
- Benzenesulfonamide, 4-methyl-
- InChI
- InChI=1S/C7H9NO2S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)
- InChI Key
- LMYRWZFENFIFIT-UHFFFAOYSA-N
- Formula
- C7H9NO2S
- SMILES
- Cc1ccc(S(N)(=O)=O)cc1
- Mol. Weight (g/mol)
- 171.22
- CAS
- 70-55-3
- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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Datasets
Mole fraction of Benzenesulfonamide, 4-methyl- (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenesulfonamide, 4-methyl- (1) - Liquid |
|---|---|
| 283.15 | 0.0441 |
| 288.15 | 0.0505 |
| 293.15 | 0.0569 |
| 298.15 | 0.0648 |
| 303.15 | 0.0730 |
| 308.15 | 0.0827 |
| 313.15 | 0.0932 |
| 318.15 | 0.1043 |
Mole fraction of Benzenesulfonamide, 4-methyl- (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenesulfonamide, 4-methyl- (1) - Liquid |
|---|---|
| 283.15 | 0.0441 |
| 288.15 | 0.0505 |
| 293.15 | 0.0569 |
| 298.15 | 0.0648 |
| 303.15 | 0.0730 |
| 308.15 | 0.0827 |
| 313.15 | 0.0932 |
| 318.15 | 0.1043 |