- Name
- Propylene Glycol
- InChI
- InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
- InChI Key
- DNIAPMSPPWPWGF-UHFFFAOYSA-N
- Formula
- C3H8O2
- SMILES
- CC(O)CO
- Mol. Weight (g/mol)
- 76.09
- CAS
- 57-55-6
- Name
- Sulfapyridine
- InChI
- InChI=1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)
- InChI Key
- GECHUMIMRBOMGK-UHFFFAOYSA-N
- Formula
- C11H11N3O2S
- SMILES
- Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1
- Mol. Weight (g/mol)
- 249.29
- CAS
- 144-83-2
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Datasets
Mole fraction of Sulfapyridine (2) [ref]
Operational condition: Pressure, kPa = 73.9 (Liquid)
| Temperature, K - Liquid | Mole fraction of Sulfapyridine (2) - Liquid |
|---|---|
| 293.15 | 0.0018 |
| 298.15 | 0.0019 |
| 303.15 | 0.0021 |
| 308.15 | 0.0022 |
| 313.15 | 0.0024 |
Mole fraction of Sulfapyridine (2) [ref]
Operational condition: Pressure, kPa = 73.9 (Liquid)
| Temperature, K - Liquid | Mole fraction of Sulfapyridine (2) - Liquid |
|---|---|
| 293.15 | 0.0018 |
| 298.15 | 0.0019 |
| 303.15 | 0.0021 |
| 308.15 | 0.0022 |
| 313.15 | 0.0024 |