ChemSpider 2D Image | N-Cyclopropyl-3,4-difluoro-N-{4-[(2,2,2-trifluoroethyl)carbamoyl]benzyl}benzamide | C20H17F5N2O2

N-Cyclopropyl-3,4-difluoro-N-{4-[(2,2,2-trifluoroethyl)carbamoyl]benzyl}benzamide

  • Molecular FormulaC20H17F5N2O2
  • Average mass412.353 Da
  • Monoisotopic mass412.121033 Da
  • ChemSpider ID22426602

More details:

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

Benzamide, N-cyclopropyl-3,4-difluoro-N-[[4-[[(2,2,2-trifluoroethyl)amino]carbonyl]phenyl]methyl]- [ACD/Index Name]
N-Cyclopropyl-3,4-difluor-N-{4-[(2,2,2-trifluorethyl)carbamoyl]benzyl}benzamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-3,4-difluoro-N-{4-[(2,2,2-trifluoroethyl)carbamoyl]benzyl}benzamide [ACD/IUPAC Name]
N-Cyclopropyl-3,4-difluoro-N-{4-[(2,2,2-trifluoroéthyl)carbamoyl]benzyl}benzamide [French] [ACD/IUPAC 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: 558.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.3±30.1 °C
Index of Refraction: 1.557
Molar Refractivity: 94.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 123.69
ACD/KOC (pH 5.5): 1094.74
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 123.69
ACD/KOC (pH 7.4): 1094.73
Polar Surface Area: 49 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 294.7±5.0 cm3

Click to predict properties on the Chemicalize site


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