- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
- 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
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Datasets
Mole fraction of Benzenesulfonamide, 4-methyl- (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenesulfonamide, 4-methyl- (2) - Liquid |
|---|---|
| 283.15 | 0.0242 |
| 288.15 | 0.0280 |
| 293.15 | 0.0316 |
| 298.15 | 0.0358 |
| 303.15 | 0.0403 |
| 308.15 | 0.0452 |
| 313.15 | 0.0501 |
| 318.15 | 0.0565 |
Mole fraction of Benzenesulfonamide, 4-methyl- (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenesulfonamide, 4-methyl- (2) - Liquid |
|---|---|
| 283.15 | 0.0242 |
| 288.15 | 0.0280 |
| 293.15 | 0.0316 |
| 298.15 | 0.0358 |
| 303.15 | 0.0403 |
| 308.15 | 0.0452 |
| 313.15 | 0.0501 |
| 318.15 | 0.0565 |