ChemSpider 2D Image | Cyano{4-fluoro-3-[(4-~3~H)phenyloxy]phenyl}methyl (1R,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate | C22H17TCl2FNO3

Cyano{4-fluoro-3-[(4-3H)phenyloxy]phenyl}methyl (1R,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

  • Molecular FormulaC22H17TCl2FNO3
  • Average mass436.296 Da
  • Monoisotopic mass435.072998 Da
  • ChemSpider ID8156031

  • defined stereocentres - 2 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1R,3S)-3-(2,2-Dichlorovinyl)-2,2-diméthylcyclopropanecarboxylate de cyano{4-fluoro-3-[(4-3H)phényloxy]phényl}méthyle [French] [ACD/IUPAC Name]
Cyan{4-fluor-3-[(4-3H)phenyloxy]phenyl}methyl-(1R,3S)-3-(2,2-dichlorvinyl)-2,2-dimethylcyclopropancarboxylat [German] [ACD/IUPAC Name]
Cyano{4-fluoro-3-[(4-3H)phenyloxy]phenyl}methyl (1R,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano[4-fluoro-3-(phenyl-4-t-oxy)phenyl]methyl ester, (1R,3S)- [ACD/Index Name]

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

Density:
Boiling Point: 496.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.9±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.29
ACD/LogD (pH 5.5): 6.13
ACD/BCF (pH 5.5): 26828.33
ACD/KOC (pH 5.5): 51472.13
ACD/LogD (pH 7.4): 6.13
ACD/BCF (pH 7.4): 26828.33
ACD/KOC (pH 7.4): 51472.13
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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