- 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
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
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Datasets
Mole fraction of Benzenesulfonamide, 2-methyl- (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenesulfonamide, 2-methyl- (1) - Liquid |
|---|---|
| 283.15 | 0.0242 |
| 288.15 | 0.0266 |
| 293.15 | 0.0293 |
| 298.15 | 0.0321 |
| 303.15 | 0.0350 |
| 308.15 | 0.0384 |
| 313.15 | 0.0420 |
| 318.15 | 0.0456 |
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 | 0.0076 |
| 279.15 | 0.0097 |
| 283.75 | 0.0116 |
| 289.15 | 0.0147 |
| 293.65 | 0.0166 |
| 298.95 | 0.0196 |
| 303.25 | 0.0226 |
| 308.65 | 0.0275 |
| 313.15 | 0.0315 |
| 318.15 | 0.0374 |
| 323.15 | 0.0439 |
Mole fraction of Benzenesulfonamide, 2-methyl- (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenesulfonamide, 2-methyl- (1) - Liquid |
|---|---|
| 283.15 | 0.0242 |
| 288.15 | 0.0266 |
| 293.15 | 0.0293 |
| 298.15 | 0.0321 |
| 303.15 | 0.0350 |
| 308.15 | 0.0384 |
| 313.15 | 0.0420 |
| 318.15 | 0.0456 |
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 | 0.0076 |
| 279.15 | 0.0097 |
| 283.75 | 0.0116 |
| 289.15 | 0.0147 |
| 293.65 | 0.0166 |
| 298.95 | 0.0196 |
| 303.25 | 0.0226 |
| 308.65 | 0.0275 |
| 313.15 | 0.0315 |
| 318.15 | 0.0374 |
| 323.15 | 0.0439 |