- 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
- Name
- Cyclohexanone
- InChI
- InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2
- InChI Key
- JHIVVAPYMSGYDF-UHFFFAOYSA-N
- Formula
- C6H10O
- SMILES
- O=C1CCCCC1
- Mol. Weight (g/mol)
- 98.14
- CAS
- 108-94-1
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Datasets
Mole fraction of Benzenesulfonamide, 2-methyl- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenesulfonamide, 2-methyl- (1) - Liquid |
|---|---|
| 273.15 | 0.0803 |
| 279.15 | 0.0861 |
| 283.95 | 0.0927 |
| 289.15 | 0.0992 |
| 293.35 | 0.1055 |
| 298.95 | 0.1136 |
| 303.25 | 0.1221 |
| 308.95 | 0.1331 |
| 313.15 | 0.1426 |
| 319.15 | 0.1558 |
| 323.85 | 0.1683 |
Mole fraction of Benzenesulfonamide, 2-methyl- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenesulfonamide, 2-methyl- (1) - Liquid |
|---|---|
| 273.15 | 0.0803 |
| 279.15 | 0.0861 |
| 283.95 | 0.0927 |
| 289.15 | 0.0992 |
| 293.35 | 0.1055 |
| 298.95 | 0.1136 |
| 303.25 | 0.1221 |
| 308.95 | 0.1331 |
| 313.15 | 0.1426 |
| 319.15 | 0.1558 |
| 323.85 | 0.1683 |