- 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
- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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Datasets
Mole fraction of Probenecid (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Probenecid (1) - Liquid |
|---|---|
| 283.15 | 0.0037 |
| 288.15 | 0.0049 |
| 293.15 | 0.0061 |
| 298.15 | 0.0080 |
| 303.15 | 0.0105 |
| 308.15 | 0.0132 |
| 313.15 | 0.0166 |
| 318.15 | 0.0202 |
| 323.15 | 0.0248 |
Mole fraction of Probenecid (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Probenecid (1) - Liquid |
|---|---|
| 283.15 | 0.0037 |
| 288.15 | 0.0049 |
| 293.15 | 0.0061 |
| 298.15 | 0.0080 |
| 303.15 | 0.0105 |
| 308.15 | 0.0132 |
| 313.15 | 0.0166 |
| 318.15 | 0.0202 |
| 323.15 | 0.0248 |