ChemSpider 2D Image | lambda-Cyhalothrin-d5 | C23H14D5ClF3NO3

λ-Cyhalothrin-d5

  • Molecular FormulaC23H14D5ClF3NO3
  • Average mass454.881 Da
  • Monoisotopic mass454.131927 Da
  • ChemSpider ID49070950

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1R,3R)-3-[(1Z)-2-Chloro-3,3,3-trifluoro-1-propén-1-yl]-2,2-diméthylcyclopropanecarboxylate de (S)-cyano{3-[(2H5)phényloxy]phényl}méthyle [French] [ACD/IUPAC Name]
(S)-Cyan{3-[(2H5)phenyloxy]phenyl}methyl-(1R,3R)-3-[(1Z)-2-chlor-3,3,3-trifluor-1-propen-1-yl]-2,2-dimethylcyclopropancarboxylat [German] [ACD/IUPAC Name]
(S)-Cyano{3-[(2H5)phenyloxy]phenyl}methyl (1R,3R)-3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethylcyclopropanecarboxylate [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethyl-, (S)-cyano[3-(phenyl-d5-oxy)phenyl]methyl ester, (1R,3R)- [ACD/Index Name]
λ-Cyhalothrin-(phenoxy-d5)
λ-Cyhalothrin-d5
2140302-00-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 498.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.5±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 110.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 6.32
ACD/BCF (pH 5.5): 37418.90
ACD/KOC (pH 5.5): 65313.35
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 37418.90
ACD/KOC (pH 7.4): 65313.35
Polar Surface Area: 59 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 334.7±3.0 cm3

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