ChemSpider 2D Image | N-(2,4-Difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]-3-(2-~14~C)pyridinecarboxamide | C1814CH11F5N2O2

N-(2,4-Difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]-3-(2-14C)pyridinecarboxamide

  • Molecular FormulaC1814CH11F5N2O2
  • Average mass396.287 Da
  • Monoisotopic mass396.077301 Da
  • ChemSpider ID71047843

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Pyridine-2-14C-carboxamide, N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]- [ACD/Index Name]
N-(2,4-Difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]-3-(2-14C)pyridinecarboxamide [ACD/IUPAC Name]
N-(2,4-Difluorophényl)-2-[3-(trifluorométhyl)phénoxy]-3-(2-14C)pyridinecarboxamide [French] [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-2-[3-(trifluormethyl)phenoxy]-3-(2-14C)pyridincarboxamid [German] [ACD/IUPAC Name]
Spike compound 0000376

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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