- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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
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Datasets
Mole fraction of Propylthiouracil (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Propylthiouracil (2) - Liquid |
|---|---|
| 278.15 | 0.0022 |
| 283.15 | 0.0026 |
| 288.15 | 0.0031 |
| 293.15 | 0.0037 |
| 298.15 | 0.0044 |
| 303.15 | 0.0052 |
| 308.15 | 0.0061 |
| 313.15 | 0.0071 |
| 318.15 | 0.0082 |
| 323.15 | 0.0095 |
| 328.15 | 0.0109 |
| 333.15 | 0.0125 |
Mole fraction of Propylthiouracil (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Propylthiouracil (2) - Liquid |
|---|---|
| 278.15 | 0.0022 |
| 283.15 | 0.0026 |
| 288.15 | 0.0031 |
| 293.15 | 0.0037 |
| 298.15 | 0.0044 |
| 303.15 | 0.0052 |
| 308.15 | 0.0061 |
| 313.15 | 0.0071 |
| 318.15 | 0.0082 |
| 323.15 | 0.0095 |
| 328.15 | 0.0109 |
| 333.15 | 0.0125 |