- Name
- 1,2-Ethanediol
- InChI
- InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
- InChI Key
- LYCAIKOWRPUZTN-UHFFFAOYSA-N
- Formula
- C2H6O2
- SMILES
- OCCO
- Mol. Weight (g/mol)
- 62.07
- CAS
- 107-21-1
- 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 |
|---|---|
| 293.15 | 0.0073 |
| 298.15 | 0.0084 |
| 303.15 | 0.0100 |
| 308.15 | 0.0118 |
| 313.15 | 0.0138 |
| 318.15 | 0.0161 |
| 323.15 | 0.0187 |
| 328.15 | 0.0219 |
| 333.15 | 0.0255 |
Mole fraction of Propylthiouracil (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Propylthiouracil (2) - Liquid |
|---|---|
| 293.15 | 0.0073 |
| 298.15 | 0.0084 |
| 303.15 | 0.0100 |
| 308.15 | 0.0118 |
| 313.15 | 0.0138 |
| 318.15 | 0.0161 |
| 323.15 | 0.0187 |
| 328.15 | 0.0219 |
| 333.15 | 0.0255 |