ChemSpider 2D Image | tau-fluvalinate | C26H22ClF3N2O3

tau-fluvalinate

  • Molecular FormulaC26H22ClF3N2O3
  • Average mass502.913 Da
  • Monoisotopic mass502.127106 Da
  • ChemSpider ID82865

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

tau-fluvalinate [BSI] [ISO]
(a-RS,2R)-Fluvalinate
(RS)-a-Cyano-3-phenoxybenzyl N-(2-chloro-a,a,a-trifluoro-p-tolyl)-D-valinate
(RS)-a-Cyano-3-phenoxybenzyl-N-(2-chloro-a.a.a-trifluoro-p-tolyl)-D-valina
(RS)-α-Cyano-3-phenoxybenzyl N-(2-chloro-α,α,α-trifluoro-p-tolyl)-D-valinate
?-fluvalinate
102851-06-9 [RN]
Cyan(3-phenoxyphenyl)methyl-N-[2-chlor-4-(trifluormethyl)phenyl]-D-valinat [German] [ACD/IUPAC Name]
cyano(3-phenoxyphenyl)methyl (2R)-2-{[2-chloro-4-(trifluoromethyl)phenyl]amino}-3-methylbutanoate
Cyano(3-phenoxyphenyl)methyl N-[2-chloro-4-(trifluoromethyl)phenyl]-D-valinate [ACD/IUPAC Name]
More...

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

8092907 [DBID]
8398002 [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Organochloride; Pesticide; Amine; Nitrile; Organofluoride; Ether; Pyrethroid; Ester; Household Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1849

    • Chemical Class:

      The (2<stereo>R</stereo>) diastereomers of fluvalinate. A synthetic pyrethroid insecticide, it is used to control varroa mites in honey bee colonies. ChEBI CHEBI:39367
      The (2R) diastereomers of fluvalinate. A synthetic pyrethroid insecticide, it is used to control varroa mites in honey bee colonies. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:39367, CHEBI:39367

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

Density: 1.3±0.1 g/cm3
Boiling Point: 566.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.2±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 126.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.31
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 58490.21
ACD/KOC (pH 5.5): 89920.63
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 58490.21
ACD/KOC (pH 7.4): 89920.63
Polar Surface Area: 71 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 383.0±3.0 cm3

Click to predict properties on the Chemicalize site


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