ChemSpider 2D Image | 4-[(Pentafluorophenoxy)methyl]-N-(2,3,4-trifluorophenyl)benzamide | C20H9F8NO2

4-[(Pentafluorophenoxy)methyl]-N-(2,3,4-trifluorophenyl)benzamide

  • Molecular FormulaC20H9F8NO2
  • Average mass447.278 Da
  • Monoisotopic mass447.050568 Da
  • ChemSpider ID125224985

More details:

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

4-[(Pentafluorophenoxy)methyl]-N-(2,3,4-trifluorophenyl)benzamide [ACD/IUPAC Name]
4-[(Pentafluorophénoxy)méthyl]-N-(2,3,4-trifluorophényl)benzamide [French] [ACD/IUPAC Name]
4-[(Pentafluorphenoxy)methyl]-N-(2,3,4-trifluorphenyl)benzamid [German] [ACD/IUPAC Name]
Benzamide, 4-[(2,3,4,5,6-pentafluorophenoxy)methyl]-N-(2,3,4-trifluorophenyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 393.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.8±27.9 °C
Index of Refraction: 1.554
Molar Refractivity: 91.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 4.96
ACD/BCF (pH 5.5): 3462.42
ACD/KOC (pH 5.5): 11887.24
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 3459.94
ACD/KOC (pH 7.4): 11878.74
Polar Surface Area: 38 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 286.7±3.0 cm3

Click to predict properties on the Chemicalize site


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