- 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
-
COC=C(C(=O)OC)c1ccccc1Oc1cc(Oc
2ccccc2C#N)ncn1 - Mol. Weight (g/mol)
- 403.39
- CAS
- 131860-33-8
- Name
- 1-Propanol, 2-methyl-
- InChI
- InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
- InChI Key
- ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CC(C)CO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-83-1
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Datasets
Mole fraction of Azoxystrobin (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Azoxystrobin (1) - Liquid |
|---|---|
| 288.15 | 0.0004 |
| 293.15 | 0.0006 |
| 298.15 | 0.0008 |
| 303.15 | 0.0013 |
| 308.15 | 0.0017 |
| 313.15 | 0.0023 |
| 318.15 | 0.0032 |
| 323.15 | 0.0044 |
| 328.15 | 0.0057 |
Mole fraction of Azoxystrobin (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Azoxystrobin (1) - Liquid |
|---|---|
| 288.15 | 0.0004 |
| 293.15 | 0.0006 |
| 298.15 | 0.0008 |
| 303.15 | 0.0013 |
| 308.15 | 0.0017 |
| 313.15 | 0.0023 |
| 318.15 | 0.0032 |
| 323.15 | 0.0044 |
| 328.15 | 0.0057 |