- 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
- 1-Butanol, 3-methyl-
- InChI
- InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3
- InChI Key
- PHTQWCKDNZKARW-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CC(C)CCO
- Mol. Weight (g/mol)
- 88.15
- CAS
- 123-51-3
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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 | 0.0025 |
| 279.15 | 0.0033 |
| 283.95 | 0.0042 |
| 289.15 | 0.0053 |
| 293.35 | 0.0064 |
| 298.95 | 0.0081 |
| 303.25 | 0.0098 |
| 308.95 | 0.0125 |
| 313.15 | 0.0144 |
| 319.15 | 0.0183 |
| 323.85 | 0.0214 |
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 | 0.0025 |
| 279.15 | 0.0033 |
| 283.95 | 0.0042 |
| 289.15 | 0.0053 |
| 293.35 | 0.0064 |
| 298.95 | 0.0081 |
| 303.25 | 0.0098 |
| 308.95 | 0.0125 |
| 313.15 | 0.0144 |
| 319.15 | 0.0183 |
| 323.85 | 0.0214 |