ChemSpider 2D Image | N-(2,4-Difluorophenyl)-2-{[3-(trifluoromethyl)(~14~C_6_)phenyl]oxy}nicotinamide | C1314C6H11F5N2O2

N-(2,4-Difluorophenyl)-2-{[3-(trifluoromethyl)(14C6)phenyl]oxy}nicotinamide

  • Molecular FormulaC1314C6H11F5N2O2
  • Average mass406.250 Da
  • Monoisotopic mass406.093506 Da
  • ChemSpider ID71047701

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Pyridinecarboxamide, N-(2,4-difluorophenyl)-2-[[3-(trifluoromethyl)phenyl-1,2,3,4,5,6-14C6]oxy]- [ACD/Index Name]
N-(2,4-Difluorophenyl)-2-{[3-(trifluoromethyl)(14C6)phenyl]oxy}nicotinamide [ACD/IUPAC Name]
N-(2,4-Difluorophényl)-2-{[3-(trifluorométhyl)(14C6)phényl]oxy}nicotinamide [French] [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-2-{[3-(trifluormethyl)(14C6)phenyl]oxy}nicotinamid [German] [ACD/IUPAC Name]
Spike compound 0000216

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.573
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 274.0±3.0 cm3

Click to predict properties on the Chemicalize site


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