- Name
- Methylthiouracil
- InChI
- InChI=1S/C5H6N2OS/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9)
- InChI Key
- HWGBHCRJGXAGEU-UHFFFAOYSA-N
- Formula
- C5H6N2OS
- SMILES
- Cc1cc(O)nc(S)n1
- Mol. Weight (g/mol)
- 142.18
- CAS
- 56-04-2
- 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 Methylthiouracil (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Methylthiouracil (1) - Liquid |
|---|---|
| 278.15 | 0.0130 |
| 283.15 | 0.0155 |
| 288.15 | 0.0181 |
| 293.15 | 0.0212 |
| 298.15 | 0.0246 |
| 303.15 | 0.0288 |
| 308.15 | 0.0334 |
| 313.15 | 0.0391 |
| 318.15 | 0.0454 |
| 323.15 | 0.0510 |
Mole fraction of Methylthiouracil (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Methylthiouracil (1) - Liquid |
|---|---|
| 278.15 | 0.0130 |
| 283.15 | 0.0155 |
| 288.15 | 0.0181 |
| 293.15 | 0.0212 |
| 298.15 | 0.0246 |
| 303.15 | 0.0288 |
| 308.15 | 0.0334 |
| 313.15 | 0.0391 |
| 318.15 | 0.0454 |
| 323.15 | 0.0510 |