- 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
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
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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 | 0.0025 |
| 283.15 | 0.0030 |
| 288.15 | 0.0036 |
| 293.15 | 0.0042 |
| 298.15 | 0.0049 |
| 303.15 | 0.0058 |
| 308.15 | 0.0067 |
| 313.15 | 0.0079 |
| 318.15 | 0.0092 |
| 323.15 | 0.0106 |
| 328.15 | 0.0122 |
| 333.15 | 0.0140 |
Mole fraction of Propylthiouracil (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Propylthiouracil (1) - Liquid |
|---|---|
| 278.15 | 0.0025 |
| 283.15 | 0.0030 |
| 288.15 | 0.0036 |
| 293.15 | 0.0042 |
| 298.15 | 0.0049 |
| 303.15 | 0.0058 |
| 308.15 | 0.0067 |
| 313.15 | 0.0079 |
| 318.15 | 0.0092 |
| 323.15 | 0.0106 |
| 328.15 | 0.0122 |
| 333.15 | 0.0140 |