ChemSpider 2D Image | N-{[4-Chloro(~2~H_4_)phenyl]carbamoyl}-2,6-difluorobenzamide | C14H5D4ClF2N2O2

N-{[4-Chloro(2H4)phenyl]carbamoyl}-2,6-difluorobenzamide

  • Molecular FormulaC14H5D4ClF2N2O2
  • Average mass314.708 Da
  • Monoisotopic mass314.057159 Da
  • ChemSpider ID24533830

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzamide, N-[[(4-chlorophenyl-2,3,5,6-d4)amino]carbonyl]-2,6-difluoro- [ACD/Index Name]
N-{[4-Chlor(2H4)phenyl]carbamoyl}-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-{[4-Chloro(2H4)phenyl]carbamoyl}-2,6-difluorobenzamide [ACD/IUPAC Name]
N-{[4-Chloro(2H4)phényl]carbamoyl}-2,6-difluorobenzamide [French] [ACD/IUPAC Name]
1-(4-Chlorophenyl)-3-(2,6-difluorobenzoyl)urea
1219795-45-5 [RN]
Diflubenzuron-d4 (4-chlorophenyl-d4)

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: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 492.84
ACD/KOC (pH 5.5): 2940.51
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 354.33
ACD/KOC (pH 7.4): 2114.08
Polar Surface Area: 58 Å2
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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