- Name
- sulfamonomethoxine
- InChI
- InChI=1S/C11H12N4O3S/c1-18-11-6-10(13-7-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,14,15)
- InChI Key
- WMPXPUYPYQKQCX-UHFFFAOYSA-N
- Formula
- C11H12N4O3S
- SMILES
-
COc1cc(NS(=O)(=O)c2ccc(N)cc2)n
cn1 - Mol. Weight (g/mol)
- 280.31
- Name
- 1-Octanol
- InChI
- InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
- InChI Key
- KBPLFHHGFOOTCA-UHFFFAOYSA-N
- Formula
- C8H18O
- SMILES
- CCCCCCCCO
- Mol. Weight (g/mol)
- 130.23
- CAS
- 111-87-5
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Datasets
Mole fraction of sulfamonomethoxine (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of sulfamonomethoxine (1) - Liquid |
|---|---|
| 298.15 | 0.0001 |
| 303.15 | 0.0001 |
| 308.15 | 0.0001 |
| 313.15 | 0.0001 |
| 318.15 | 0.0001 |
| 323.15 | 0.0001 |
| 328.15 | 0.0001 |
| 333.15 | 0.0001 |