- 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
- Water
- InChI
- InChI=1S/H2O/h1H2
- InChI Key
- XLYOFNOQVPJJNP-UHFFFAOYSA-N
- Formula
- H2O
- SMILES
- O
- Mol. Weight (g/mol)
- 18.02
- CAS
- 7732-18-5
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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 |
|---|---|
| 278.15 | 0.0000 |
| 283.15 | 0.0001 |
| 288.15 | 0.0001 |
| 293.15 | 0.0001 |
| 298.15 | 0.0001 |
| 303.15 | 0.0002 |
| 308.15 | 0.0002 |
| 313.15 | 0.0002 |
| 318.15 | 0.0003 |
| 323.15 | 0.0003 |
| 328.15 | 0.0004 |
| 333.15 | 0.0005 |
Mole fraction of Propylthiouracil (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Propylthiouracil (1) - Liquid |
|---|---|
| 278.15 | 0.0000 |
| 283.15 | 0.0001 |
| 288.15 | 0.0001 |
| 293.15 | 0.0001 |
| 298.15 | 0.0001 |
| 303.15 | 0.0002 |
| 308.15 | 0.0002 |
| 313.15 | 0.0002 |
| 318.15 | 0.0003 |
| 323.15 | 0.0003 |
| 328.15 | 0.0004 |
| 333.15 | 0.0005 |