- 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
- Name
- Probenecid
- InChI
- InChI=1S/C13H19NO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,16)
- InChI Key
- DBABZHXKTCFAPX-UHFFFAOYSA-N
- Formula
- C13H19NO4S
- SMILES
-
CCCN(CCC)S(=O)(=O)c1ccc(C(=O)O
)cc1 - Mol. Weight (g/mol)
- 285.36
- CAS
- 57-66-9
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Datasets
Mole fraction of Probenecid (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Probenecid (2) - Liquid |
|---|---|
| 283.15 | 0.0074 |
| 288.15 | 0.0089 |
| 293.15 | 0.0109 |
| 298.15 | 0.0131 |
| 303.15 | 0.0158 |
| 308.15 | 0.0186 |
| 313.15 | 0.0220 |
| 318.15 | 0.0260 |
| 323.15 | 0.0303 |
Mole fraction of Probenecid (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Probenecid (2) - Liquid |
|---|---|
| 283.15 | 0.0074 |
| 288.15 | 0.0089 |
| 293.15 | 0.0109 |
| 298.15 | 0.0131 |
| 303.15 | 0.0158 |
| 308.15 | 0.0186 |
| 313.15 | 0.0220 |
| 318.15 | 0.0260 |
| 323.15 | 0.0303 |