ChemSpider 2D Image | 2,2-Dichloro-N-{3-chloro-4-[cyano(phenyl)methyl]phenyl}cyclopropanecarboxamide | C18H13Cl3N2O

2,2-Dichloro-N-{3-chloro-4-[cyano(phenyl)methyl]phenyl}cyclopropanecarboxamide

  • Molecular FormulaC18H13Cl3N2O
  • Average mass379.668 Da
  • Monoisotopic mass378.009338 Da
  • ChemSpider ID31729855

More details:

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

2,2-Dichlor-N-{3-chlor-4-[cyan(phenyl)methyl]phenyl}cyclopropancarboxamid [German] [ACD/IUPAC Name]
2,2-Dichloro-N-{3-chloro-4-[cyano(phenyl)methyl]phenyl}cyclopropanecarboxamide [ACD/IUPAC Name]
2,2-Dichloro-N-{3-chloro-4-[cyano(phényl)méthyl]phényl}cyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 2,2-dichloro-N-[3-chloro-4-(cyanophenylmethyl)phenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 574.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.2±30.1 °C
Index of Refraction: 1.645
Molar Refractivity: 95.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1146.08
ACD/KOC (pH 5.5): 5387.49
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1146.08
ACD/KOC (pH 7.4): 5387.48
Polar Surface Area: 53 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 61.6±5.0 dyne/cm
Molar Volume: 262.9±5.0 cm3

Click to predict properties on the Chemicalize site


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