ChemSpider 2D Image | (R)-Cyano[3-phenoxy(~14~C_6_)phenyl]methyl (1S,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate | C1614C6H19Cl2NO3

(R)-Cyano[3-phenoxy(14C6)phenyl]methyl (1S,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

  • Molecular FormulaC1614C6H19Cl2NO3
  • Average mass428.252 Da
  • Monoisotopic mass427.093658 Da
  • ChemSpider ID71048325

  • 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

(1S,3S)-3-(2,2-Dichlorovinyl)-2,2-diméthylcyclopropanecarboxylate de (R)-cyano[3-phénoxy(14C6)phényl]méthyle [French] [ACD/IUPAC Name]
(R)-Cyan[3-phenoxy(14C6)phenyl]methyl-(1S,3S)-3-(2,2-dichlorvinyl)-2,2-dimethylcyclopropancarboxylat [German] [ACD/IUPAC Name]
(R)-Cyano[3-phenoxy(14C6)phenyl]methyl (1S,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl-1,2,3,4,5,6-14C6)methyl ester, (1S,3S)- [ACD/Index Name]
Spike compound 0000305

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 110.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 313.1±3.0 cm3

Click to predict properties on the Chemicalize site


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