ChemSpider 2D Image | (+)-trans-cyphenothrin | C24H25NO3

(+)-trans-cyphenothrin

  • Molecular FormulaC24H25NO3
  • Average mass375.460 Da
  • Monoisotopic mass375.183441 Da
  • ChemSpider ID21865406
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(+)-trans-cyphenothrin
(1R,3R)-2,2-Diméthyl-3-(2-méthyl-1-propén-1-yl)cyclopropanecarboxylate de (S)-cyano(3-phénoxyphényl)méthyle [French] [ACD/IUPAC Name]
(S)-Cyan(3-phenoxyphenyl)methyl-(1R,3R)-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropancarboxylat [German] [ACD/IUPAC Name]
(S)-Cyano(3-phenoxyphenyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate [ACD/IUPAC Name]
64312-65-8 [RN]
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)- [ACD/Index Name]
(1R)-trans-(αS)-cyphenothrin
(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid [(S)-cyano-[3-(phenoxy)phenyl]methyl] ester
(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid [(S)-cyano-[3-(phenoxy)phenyl]methyl] ester
(S)-cyano(3-phenoxyphenyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 481.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 209.4±18.9 °C
Index of Refraction: 1.594
Molar Refractivity: 109.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 6.21
ACD/BCF (pH 5.5): 30837.62
ACD/KOC (pH 5.5): 56868.07
ACD/LogD (pH 7.4): 6.21
ACD/BCF (pH 7.4): 30837.62
ACD/KOC (pH 7.4): 56868.07
Polar Surface Area: 59 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 323.4±3.0 cm3

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