- Name
- Propylthiouracil
- InChI
- InChI=1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11)
- InChI Key
- KNAHARQHSZJURB-UHFFFAOYSA-N
- Formula
- C15H12N2O
- SMILES
- CCCc1cc(=O)[nH]c(=S)[nH]1
- Mol. Weight (g/mol)
- 236.27
- CAS
- 51-52-5
- Name
- 2-Pyrrolidinone, 1-methyl-
- InChI
- InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3
- InChI Key
- SECXISVLQFMRJM-UHFFFAOYSA-N
- Formula
- C5H9NO
- SMILES
- CN1CCCC1=O
- Mol. Weight (g/mol)
- 99.13
- CAS
- 872-50-4
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Datasets
Mole fraction of Propylthiouracil (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Propylthiouracil (1) - Liquid |
|---|---|
| 293.15 | 0.0839 |
| 298.15 | 0.0971 |
| 303.15 | 0.1141 |
| 308.15 | 0.1322 |
| 313.15 | 0.1532 |
| 318.15 | 0.1763 |
| 323.15 | 0.2038 |
| 328.15 | 0.2331 |
| 333.15 | 0.2677 |
Mole fraction of Propylthiouracil (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Propylthiouracil (1) - Liquid |
|---|---|
| 293.15 | 0.0839 |
| 298.15 | 0.0971 |
| 303.15 | 0.1141 |
| 308.15 | 0.1322 |
| 313.15 | 0.1532 |
| 318.15 | 0.1763 |
| 323.15 | 0.2038 |
| 328.15 | 0.2331 |
| 333.15 | 0.2677 |