ChemSpider 2D Image | 3-Phenoxybenzyl (3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate | C21H20Cl2O3

3-Phenoxybenzyl (3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

  • Molecular FormulaC21H20Cl2O3
  • Average mass391.288 Da
  • Monoisotopic mass390.078949 Da
  • ChemSpider ID23936987

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(3R)-3-(2,2-Dichlorovinyl)-2,2-diméthylcyclopropanecarboxylate de 3-phénoxybenzyle [French] [ACD/IUPAC Name]
3-Phenoxybenzyl (3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate [ACD/IUPAC Name]
3-Phenoxybenzyl-(3R)-3-(2,2-dichlorvinyl)-2,2-dimethylcyclopropancarboxylat [German] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (3R)- [ACD/Index Name]
[52645-53-1] [RN]
52645-53-1 [RN]
MFCD00041809 [MDL number]
Permethrin [Wiki]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 465.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 159.4±27.7 °C
Index of Refraction: 1.616
Molar Refractivity: 105.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.15
ACD/LogD (pH 5.5): 6.47
ACD/BCF (pH 5.5): 48634.18
ACD/KOC (pH 5.5): 78794.31
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 48634.18
ACD/KOC (pH 7.4): 78794.31
Polar Surface Area: 36 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 302.5±3.0 cm3

Click to predict properties on the Chemicalize site


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