ChemSpider 2D Image | (R)-Cyano(3-phenoxyphenyl)methyl (1R)-2,2-dichloro-1-(4-ethoxyphenyl)cyclopropanecarboxylate | C26H21Cl2NO4

(R)-Cyano(3-phenoxyphenyl)methyl (1R)-2,2-dichloro-1-(4-ethoxyphenyl)cyclopropanecarboxylate

  • Molecular FormulaC26H21Cl2NO4
  • Average mass482.355 Da
  • Monoisotopic mass481.084778 Da
  • ChemSpider ID34990781

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R)-2,2-Dichloro-1-(4-éthoxyphényl)cyclopropanecarboxylate de (R)-cyano(3-phénoxyphényl)méthyle [French] [ACD/IUPAC Name]
(R)-Cyan(3-phenoxyphenyl)methyl-(1R)-2,2-dichlor-1-(4-ethoxyphenyl)cyclopropancarboxylat [German] [ACD/IUPAC Name]
(R)-Cyano(3-phenoxyphenyl)methyl (1R)-2,2-dichloro-1-(4-ethoxyphenyl)cyclopropanecarboxylate [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2,2-dichloro-1-(4-ethoxyphenyl)-, (R)-cyano(3-phenoxyphenyl)methyl ester, (1R)- [ACD/Index Name]
63935-38-6 [RN]
Cycloprothrin [ISO]
UNII-GJD87S7ZH6

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

Density: 1.4±0.1 g/cm3
Boiling Point: 608.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.9±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 126.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 6.13
ACD/BCF (pH 5.5): 26649.54
ACD/KOC (pH 5.5): 51226.38
ACD/LogD (pH 7.4): 6.13
ACD/BCF (pH 7.4): 26649.54
ACD/KOC (pH 7.4): 51226.38
Polar Surface Area: 69 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 60.1±5.0 dyne/cm
Molar Volume: 353.0±5.0 cm3

Click to predict properties on the Chemicalize site


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