ChemSpider 2D Image | Ethyl 3-[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]-2,2-dichloro-1-cyanocyclopropanecarboxylate | C15H13Cl3N2O4

Ethyl 3-[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]-2,2-dichloro-1-cyanocyclopropanecarboxylate

  • Molecular FormulaC15H13Cl3N2O4
  • Average mass391.634 Da
  • Monoisotopic mass389.994080 Da
  • ChemSpider ID102556586

More details:

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

3-[4-(2-Amino-2-oxoéthoxy)-3-chlorophényl]-2,2-dichloro-1-cyanocyclopropanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 3-[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]-2,2-dichloro-1-cyano-, ethyl ester [ACD/Index Name]
Ethyl 3-[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]-2,2-dichloro-1-cyanocyclopropanecarboxylate [ACD/IUPAC Name]
Ethyl-3-[4-(2-amino-2-oxoethoxy)-3-chlorphenyl]-2,2-dichlor-1-cyancyclopropancarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 605.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 320.0±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 88.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 129.80
ACD/KOC (pH 5.5): 1133.18
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 129.80
ACD/KOC (pH 7.4): 1133.18
Polar Surface Area: 102 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 64.2±5.0 dyne/cm
Molar Volume: 257.4±5.0 cm3

Click to predict properties on the Chemicalize site


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