- Name
- PYRACLOSTROBINE
- InChI
- InChI=1S/C19H18ClN3O4/c1-25-19(24)23(26-2)17-6-4-3-5-14(17)13-27-18-11-12-22(21-18)16-9-7-15(20)8-10-16/h3-12H,13H2,1-2H3
- InChI Key
- HZRSNVGNWUDEFX-UHFFFAOYSA-N
- Formula
- C19H18ClN3O4
- SMILES
-
COC(=O)N(OC)c1ccccc1COc1ccn(-c
2ccc(Cl)cc2)n1 - Mol. Weight (g/mol)
- 387.82
- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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Datasets
Mole fraction of PYRACLOSTROBINE (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of PYRACLOSTROBINE (1) - Liquid |
|---|---|
| 283.15 | 0.0053 |
| 288.15 | 0.0066 |
| 293.15 | 0.0092 |
| 298.15 | 0.0132 |
| 303.15 | 0.0214 |
| 308.15 | 0.0343 |
Mole fraction of PYRACLOSTROBINE (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of PYRACLOSTROBINE (1) - Liquid |
|---|---|
| 283.15 | 0.0053 |
| 288.15 | 0.0066 |
| 293.15 | 0.0092 |
| 298.15 | 0.0132 |
| 303.15 | 0.0214 |
| 308.15 | 0.0343 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.