ChemSpider 2D Image | 1-Cyano-N-(2,4,5-trichlorophenyl)cyclopropanecarboxamide | C11H7Cl3N2O

1-Cyano-N-(2,4,5-trichlorophenyl)cyclopropanecarboxamide

  • Molecular FormulaC11H7Cl3N2O
  • Average mass289.545 Da
  • Monoisotopic mass287.962402 Da
  • ChemSpider ID23304846

More details:

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

1-Cyan-N-(2,4,5-trichlorphenyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
1-Cyano-N-(2,4,5-trichlorophenyl)cyclopropanecarboxamide [ACD/IUPAC Name]
1-Cyano-N-(2,4,5-trichlorophényl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 1-cyano-N-(2,4,5-trichlorophenyl)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL395847/

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

Density: 1.6±0.1 g/cm3
Boiling Point: 498.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.4±28.7 °C
Index of Refraction: 1.630
Molar Refractivity: 66.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 153.34
ACD/KOC (pH 5.5): 1276.75
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 153.34
ACD/KOC (pH 7.4): 1276.73
Polar Surface Area: 53 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 63.9±5.0 dyne/cm
Molar Volume: 185.7±5.0 cm3

Click to predict properties on the Chemicalize site


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