- Name
- Hydrochlorothiazide
- InChI
- InChI=1S/C7H8ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-2,10-11H,3H2,(H2,9,12,13)
- InChI Key
- JZUFKLXOESDKRF-UHFFFAOYSA-N
- Formula
- C7H8ClN3O4S2
- SMILES
-
NS(=O)(=O)c1cc2c(cc1Cl)NCNS2(=
O)=O - Mol. Weight (g/mol)
- 297.74
- CAS
- 58-93-5
- Name
- 2-Butanol
- InChI
- InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
- InChI Key
- BTANRVKWQNVYAZ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCC(C)O
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-92-2
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Datasets
Mole fraction of Hydrochlorothiazide (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Hydrochlorothiazide (1) - Liquid |
|---|---|
| 283.30 | 0.0001 |
| 288.24 | 0.0002 |
| 293.17 | 0.0002 |
| 298.20 | 0.0003 |
| 303.04 | 0.0003 |
| 307.85 | 0.0004 |
| 312.91 | 0.0005 |
| 318.03 | 0.0007 |
| 323.13 | 0.0009 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.