Mixture of Azoxystrobin + 1-Butanol

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: 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 (2)

Mole fraction of Azoxystrobin (1) [ref]

Operational condition: Pressure, kPa = 100 (Liquid)

Temperature, K - Liquid	Mole fraction of Azoxystrobin (1) - Liquid
288.15	0.0005
293.15	0.0007
298.15	0.0010
303.15	0.0015
308.15	0.0018
313.15	0.0025
318.15	0.0034
323.15	0.0048
328.15	0.0064

Mole fraction of Azoxystrobin (1) [ref]

Operational condition: Pressure, kPa = 100 (Liquid)

Temperature, K - Liquid	Mole fraction of Azoxystrobin (1) - Liquid
288.15	0.0005
293.15	0.0007
298.15	0.0010
303.15	0.0015
308.15	0.0018
313.15	0.0025
318.15	0.0034
323.15	0.0048
328.15	0.0064

Sources

Measurement and Correlation of the Solubility of Azoxystrobin in Seven Monosolvents and Two Different Binary Mixed Solvents

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