ChemSpider 2D Image | 2,2-Dichloro-N-(5-chloro-2-methylphenyl)cyclopropanecarboxamide | C11H10Cl3NO

2,2-Dichloro-N-(5-chloro-2-methylphenyl)cyclopropanecarboxamide

  • Molecular FormulaC11H10Cl3NO
  • Average mass278.562 Da
  • Monoisotopic mass276.982788 Da
  • ChemSpider ID31182173

More details:

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

2,2-Dichlor-N-(5-chlor-2-methylphenyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
2,2-Dichloro-N-(5-chloro-2-methylphenyl)cyclopropanecarboxamide [ACD/IUPAC Name]
2,2-Dichloro-N-(5-chloro-2-méthylphényl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 2,2-dichloro-N-(5-chloro-2-methylphenyl)- [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: 434.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.5±28.7 °C
Index of Refraction: 1.601
Molar Refractivity: 66.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 197.58
ACD/KOC (pH 5.5): 1530.75
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 197.58
ACD/KOC (pH 7.4): 1530.75
Polar Surface Area: 29 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 50.8±5.0 dyne/cm
Molar Volume: 193.0±5.0 cm3

Click to predict properties on the Chemicalize site


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