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ChemSpider 2D Image | N-[3-(Pentafluorophenoxy)phenyl]-2-(trifluoromethyl)benzamide | C20H9F8NO2

N-[3-(Pentafluorophenoxy)phenyl]-2-(trifluoromethyl)benzamide

  • Molecular FormulaC20H9F8NO2
  • Average mass447.278 Da
  • Monoisotopic mass447.050568 Da
  • ChemSpider ID26326833

More details:

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

Benzamide, N-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-2-(trifluoromethyl)- [ACD/Index Name]
N-[3-(Pentafluorophenoxy)phenyl]-2-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-[3-(Pentafluorophénoxy)phényl]-2-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
N-[3-(Pentafluorphenoxy)phenyl]-2-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
FD8

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

Density: 1.5±0.1 g/cm3
Boiling Point: 347.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 163.9±27.9 °C
Index of Refraction: 1.541
Molar Refractivity: 92.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 5.46
ACD/BCF (pH 5.5): 8274.44
ACD/KOC (pH 5.5): 22177.25
ACD/LogD (pH 7.4): 5.46
ACD/BCF (pH 7.4): 8274.35
ACD/KOC (pH 7.4): 22177.01
Polar Surface Area: 38 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 293.5±3.0 cm3

Click to predict properties on the Chemicalize site


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