ChemSpider 2D Image | N-[(4-{[2-Chloro-4-(trifluoromethyl)(~14~C_6_)phenyl]oxy}-2-fluorophenyl)carbamoyl]-2,6-difluorobenzamide | C1514C6H11ClF6N2O3

N-[(4-{[2-Chloro-4-(trifluoromethyl)(14C6)phenyl]oxy}-2-fluorophenyl)carbamoyl]-2,6-difluorobenzamide

  • Molecular FormulaC1514C6H11ClF6N2O3
  • Average mass500.722 Da
  • Monoisotopic mass500.055695 Da
  • ChemSpider ID71047659

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzamide, N-[[[4-[[2-chloro-4-(trifluoromethyl)phenyl-1,2,3,4,5,6-14C6]oxy]-2-fluorophenyl]amino]carbonyl]-2,6-difluoro- [ACD/Index Name]
N-[(4-{[2-Chlor-4-(trifluormethyl)(14C6)phenyl]oxy}-2-fluorphenyl)carbamoyl]-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-[(4-{[2-Chloro-4-(trifluoromethyl)(14C6)phenyl]oxy}-2-fluorophenyl)carbamoyl]-2,6-difluorobenzamide [ACD/IUPAC Name]
N-[(4-{[2-Chloro-4-(trifluorométhyl)(14C6)phényl]oxy}-2-fluorophényl)carbamoyl]-2,6-difluorobenzamide [French] [ACD/IUPAC Name]
Spike compound 0000167

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 105.4±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: 41.8±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 319.4±3.0 cm3

Click to predict properties on the Chemicalize site


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