ChemSpider 2D Image | flufenoxystrobin | C19H16ClF3O4

flufenoxystrobin

  • Molecular FormulaC19H16ClF3O4
  • Average mass400.776 Da
  • Monoisotopic mass400.068909 Da
  • ChemSpider ID28184591

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E)-2-(2-{[2-Chloro-4-(trifluorométhyl)phénoxy]méthyl}phényl)-3-méthoxyacrylate de méthyle [French] [ACD/IUPAC Name]
918162-02-4 [RN]
Benzeneacetic acid, 2-[[2-chloro-4-(trifluoromethyl)phenoxy]methyl]-α-(methoxymethylene)-, methyl ester, (αE)- [ACD/Index Name]
flufenoxystrobin [BSI] [ISO]
flufénoxystrobine [French] [ISO]
fujunmanzhi
FXFFR CG DO1R BYVO1&U1O1 &&E Form [WLN]
Methyl (2E)-2-(2-{[2-chloro-4-(trifluoromethyl)phenoxy]methyl}phenyl)-3-methoxyacrylate [ACD/IUPAC Name]
Methyl-(2E)-2-(2-{[2-chlor-4-(trifluormethyl)phenoxy]methyl}phenyl)-3-methoxyacrylat [German] [ACD/IUPAC Name]
Flufenoxystrobine
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

32VC9KVD0D [DBID]
UNII:32VC9KVD0D [DBID]
UNII-32VC9KVD0D [DBID]
  • Miscellaneous

    • Chemical Class:

      An enoate ester that is the methyl ester of (2<stereo>E</stereo>)-2-(2-{[2-chloro-4-(trifluoromethyl)phenoxy]methyl}phenyl)-3-methoxyprop-2-enoic acid. A fungicide active against various fungal infect ions including downy mildew, blight, powdery mildew and rice blast. ChEBI CHEBI:83194
      An enoate ester that is the methyl ester of (2E)-2-(2-{[2-chloro-4-(trifluoromethyl)phenoxy]methyl}phenyl)-3-methoxyprop-2-enoic acid. A fungicide active against various fungal infect; ions including downy mildew, blight, powdery mildew and rice blast. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:83194
      An enoate ester that is the methyl ester of (2E)-2-(2-{[2-chloro-4-(trifluoromethyl)phenoxy]methyl}phenyl)-3-methoxyprop-2-enoic acid. A fungicide active against various fungal infections including do wny mildew, blight, powdery mildew and rice blast. ChEBI CHEBI:83194

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 478.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 171.7±17.9 °C
Index of Refraction: 1.529
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 5.56
ACD/BCF (pH 5.5): 9863.45
ACD/KOC (pH 5.5): 25148.70
ACD/LogD (pH 7.4): 5.56
ACD/BCF (pH 7.4): 9863.45
ACD/KOC (pH 7.4): 25148.70
Polar Surface Area: 45 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 306.8±3.0 cm3

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