ChemSpider 2D Image | N-(2,4,5-Trichlorophenyl)cyclobutanecarboxamide | C11H10Cl3NO

N-(2,4,5-Trichlorophenyl)cyclobutanecarboxamide

  • Molecular FormulaC11H10Cl3NO
  • Average mass278.562 Da
  • Monoisotopic mass276.982788 Da
  • ChemSpider ID28909950

More details:

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

Cyclobutanecarboxamide, N-(2,4,5-trichlorophenyl)- [ACD/Index Name]
N-(2,4,5-Trichlorophenyl)cyclobutanecarboxamide [ACD/IUPAC Name]
N-(2,4,5-Trichlorophényl)cyclobutanecarboxamide [French] [ACD/IUPAC Name]
N-(2,4,5-Trichlorphenyl)cyclobutancarboxamid [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: 425.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 211.2±28.7 °C
Index of Refraction: 1.641
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 602.61
ACD/KOC (pH 5.5): 3400.57
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 602.60
ACD/KOC (pH 7.4): 3400.55
Polar Surface Area: 29 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 185.4±3.0 cm3

Click to predict properties on the Chemicalize site


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