- 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
- PYRIMETHANIL
- InChI
- InChI=1S/C12H13N3/c1-9-8-10(2)14-12(13-9)15-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,13,14,15)
- InChI Key
- ZLIBICFPKPWGIZ-UHFFFAOYSA-N
- Formula
- C12H13N3
- SMILES
- Cc1cc(C)nc(Nc2ccccc2)n1
- Mol. Weight (g/mol)
- 199.25
- CAS
- 53112-28-0
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Datasets
Mole fraction of PYRIMETHANIL (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of PYRIMETHANIL (2) - Liquid |
|---|---|
| 283.15 | 0.0179 |
| 288.15 | 0.0215 |
| 293.15 | 0.0264 |
| 298.15 | 0.0316 |
| 303.15 | 0.0370 |
| 308.15 | 0.0481 |
| 313.15 | 0.0682 |
| 318.15 | 0.0971 |
| 323.15 | 0.1313 |
Mole fraction of PYRIMETHANIL (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of PYRIMETHANIL (2) - Liquid |
|---|---|
| 283.15 | 0.0179 |
| 288.15 | 0.0215 |
| 293.15 | 0.0264 |
| 298.15 | 0.0316 |
| 303.15 | 0.0370 |
| 308.15 | 0.0481 |
| 313.15 | 0.0682 |
| 318.15 | 0.0971 |
| 323.15 | 0.1313 |