- 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
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
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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 | 0.0728 |
| 288.15 | 0.0786 |
| 293.15 | 0.0859 |
| 298.15 | 0.0946 |
| 303.15 | 0.1042 |
| 308.15 | 0.1141 |
| 313.15 | 0.1235 |
| 318.15 | 0.1329 |
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 | 0.0728 |
| 288.15 | 0.0786 |
| 293.15 | 0.0859 |
| 298.15 | 0.0946 |
| 303.15 | 0.1042 |
| 308.15 | 0.1141 |
| 313.15 | 0.1235 |
| 318.15 | 0.1329 |