- 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
- Name
- Sulfamethazine
- InChI
- InChI=1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)
- InChI Key
- ASWVTGNCAZCNNR-UHFFFAOYSA-N
- Formula
- C12H14N4O2S
- SMILES
-
Cc1cc(C)nc(NS(=O)(=O)c2ccc(N)c
c2)n1 - Mol. Weight (g/mol)
- 278.33
- CAS
- 57-68-1
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Datasets
Mole fraction of Sulfamethazine (2) [ref]
Operational condition: Pressure, kPa = 73.9 (Liquid)
| Temperature, K - Liquid | Mole fraction of Sulfamethazine (2) - Liquid |
|---|---|
| 293.15 | 0.0007 |
| 298.15 | 0.0009 |
| 303.15 | 0.0011 |
| 308.15 | 0.0013 |
| 313.15 | 0.0016 |
Mole fraction of Sulfamethazine (2) [ref]
Operational condition: Pressure, kPa = 73.9 (Liquid)
| Temperature, K - Liquid | Mole fraction of Sulfamethazine (2) - Liquid |
|---|---|
| 293.15 | 0.0007 |
| 298.15 | 0.0009 |
| 303.15 | 0.0011 |
| 308.15 | 0.0013 |
| 313.15 | 0.0016 |