ChemSpider 2D Image | tefluthrin | C17H14ClF7O2

tefluthrin

  • Molecular FormulaC17H14ClF7O2
  • Average mass418.734 Da
  • Monoisotopic mass418.057068 Da
  • ChemSpider ID23498769

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,3R)-3-[(1E)-2-Chlor-3,3,3-trifluor-1-propen-1-yl]-2,2-dimethylcyclopropyl-(2,3,5,6-tetrafluor-4-methylphenyl)acetat [German] [ACD/IUPAC Name]
(1S,3R)-3-[(1E)-2-Chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethylcyclopropyl (2,3,5,6-tetrafluoro-4-methylphenyl)acetate [ACD/IUPAC Name]
(1S,3R)-3-[(1E)-2-Chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropyl (2,3,5,6-tetrafluoro-4-methylphenyl)acetate
(2,3,5,6-Tétrafluoro-4-méthylphényl)acétate de (1S,3R)-3-[(1E)-2-chloro-3,3,3-trifluoro-1-propén-1-yl]-2,2-diméthylcyclopropyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2,3,5,6-tetrafluoro-4-methyl-, (1S,3R)-3-[(1E)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethylcyclopropyl ester [ACD/Index Name]
tefluthrin [BSI] [ISO] [Wiki]
MFCD00274607 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 359.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 108.6±17.0 °C
Index of Refraction: 1.475
Molar Refractivity: 82.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16830.28
ACD/KOC (pH 5.5): 36865.76
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16830.28
ACD/KOC (pH 7.4): 36865.76
Polar Surface Area: 26 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 33.3±5.0 dyne/cm
Molar Volume: 294.2±5.0 cm3

Click to predict properties on the Chemicalize site


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