ChemSpider 2D Image | N-{[4-Chloro(~14~C_6_)phenyl]carbamoyl}-2,6-difluoro(~14~C_6_)benzamide | C214C12H9ClF2N2O2

N-{[4-Chloro(14C6)phenyl]carbamoyl}-2,6-difluoro(14C6)benzamide

  • Molecular FormulaC214C12H9ClF2N2O2
  • Average mass334.594 Da
  • Monoisotopic mass334.070953 Da
  • ChemSpider ID71047959

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzamide-1,2,3,4,5,6-14C6, N-[[(4-chlorophenyl-1,2,3,4,5,6-14C6)amino]carbonyl]-2,6-difluoro- [ACD/Index Name]
N-{[4-Chlor(14C6)phenyl]carbamoyl}-2,6-difluor(14C6)benzamid [German] [ACD/IUPAC Name]
N-{[4-Chloro(14C6)phenyl]carbamoyl}-2,6-difluoro(14C6)benzamide [ACD/IUPAC Name]
N-{[4-Chloro(14C6)phényl]carbamoyl}-2,6-difluoro(14C6)benzamide [French] [ACD/IUPAC Name]
Spike compound 0000515

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: 1.618
Molar Refractivity: 74.0±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: 29.3±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 211.1±3.0 cm3

Click to predict properties on the Chemicalize site


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