ChemSpider 2D Image | Flumethrin | C28H22Cl2FNO3

Flumethrin

  • Molecular FormulaC28H22Cl2FNO3
  • Average mass510.384 Da
  • Monoisotopic mass509.096069 Da
  • ChemSpider ID82804

More details:

Featured data source
The Merck Index Online

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

3-[(Z)-2-Chloro-2-(4-chlorophényl)vinyl]-2,2-diméthylcyclopropanecarboxylate de cyano(4-fluoro-3-phénoxyphényl)méthyle [French] [ACD/IUPAC Name]
Cyan(4-fluor-3-phenoxyphenyl)methyl-3-[(Z)-2-chlor-2-(4-chlorphenyl)vinyl]-2,2-dimethylcyclopropancarboxylat [German] [ACD/IUPAC Name]
Cyano(4-fluoro-3-phenoxyphenyl)methyl 3-[(Z)-2-chloro-2-(4-chlorophenyl)vinyl]-2,2-dimethylcyclopropanecarboxylate [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethyl-, cyano(4-fluoro-3-phenoxyphenyl)methyl ester [ACD/Index Name]
Flumethrin [Wiki]
[cyano-(4-fluoro-3-phenoxy-phenyl)methyl] 3-[2-chloro-2-(4-chlorophenyl)vinyl]-2,2-dimethyl-cyclopropanecarboxylate
274-110-4 [EINECS]
2925940 [Beilstein]
3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid [cyano-(4-fluoro-3-phenoxyphenyl)methyl] ester
69770-45-2 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AI3-29751 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 593.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.8±30.1 °C
Index of Refraction: 1.630
Molar Refractivity: 135.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.80
ACD/LogD (pH 5.5): 7.33
ACD/BCF (pH 5.5): 220090.98
ACD/KOC (pH 5.5): 232172.05
ACD/LogD (pH 7.4): 7.33
ACD/BCF (pH 7.4): 220090.98
ACD/KOC (pH 7.4): 232172.05
Polar Surface Area: 59 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 380.2±3.0 cm3

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