- Name
- tenoxicam
- InChI
- InChI=1S/C13H11N3O4S2/c1-16-10(13(18)15-9-4-2-3-6-14-9)11(17)12-8(5-7-21-12)22(16,19)20/h2-7,17H,1H3,(H,14,15,18)
- InChI Key
- LZNWYQJJBLGYLT-UHFFFAOYSA-N
- Formula
- C13H11N3O4S2
- SMILES
-
CN1/C(=C(/O)Nc2ccccn2)C(=O)c2s
ccc2S1(=O)=O - Mol. Weight (g/mol)
- 337.38
- 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
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Datasets
Mole fraction of tenoxicam (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of tenoxicam (1) - Liquid |
|---|---|
| 298.15 | 0.0001 |
| 303.15 | 0.0001 |
| 308.15 | 0.0001 |
| 313.15 | 0.0002 |
| 323.15 | 0.0002 |
Mole fraction of tenoxicam (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of tenoxicam (1) - Liquid |
|---|---|
| 298.15 | 0.0001 |
| 303.15 | 0.0001 |
| 308.15 | 0.0001 |
| 313.15 | 0.0002 |
| 323.15 | 0.0002 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.