- Name
- Azoxystrobin
- InChI
- InChI=1S/C22H17N3O5/c1-27-13-17(22(26)28-2)16-8-4-6-10-19(16)30-21-11-20(24-14-25-21)29-18-9-5-3-7-15(18)12-23/h3-11,13-14H,1-2H3/b17-13+
- InChI Key
- WFDXOXNFNRHQEC-GHRIWEEISA-N
- Formula
- C22H17N3O5
- SMILES
-
CO/C=C(/C(=O)OC)c1ccccc1Oc1cc(
Oc2ccccc2C#N)ncn1 - Mol. Weight (g/mol)
- 403.39
- Name
- Carbon dioxide
- InChI
- InChI=1S/CO2/c2-1-3
- InChI Key
- CURLTUGMZLYLDI-UHFFFAOYSA-N
- Formula
- CO2
- SMILES
- O=C=O
- Mol. Weight (g/mol)
- 44.01
- CAS
- 124-38-9
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Datasets
Mass ratio of solute to solvent of Azoxystrobin (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Fluid (supercritical or subcritical phases) | Pressure, kPa - Fluid (supercritical or subcritical phases) | Mass ratio of solute to solvent of Azoxystrobin (1) - Fluid (supercritical or subcritical phases) |
| 301.00 | 10000.00 | 0.0001 |
| 301.00 | 15000.00 | 0.0001 |
| 301.00 | 20000.00 | 0.0002 |
| 301.00 | 25000.00 | 0.0004 |
| 313.00 | 10000.00 | 0.0000 |
| 313.00 | 15000.00 | 0.0001 |
| 313.00 | 20000.00 | 0.0003 |
| 313.00 | 25000.00 | 0.0005 |
| 323.00 | 10000.00 | 0.0000 |
| 323.00 | 15000.00 | 0.0002 |
| 323.00 | 20000.00 | 0.0004 |
| 323.00 | 25000.00 | 0.0007 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.