ChemSpider 2D Image | 2,6-Difluoro-N-[(2,3,5-trichlorophenyl)carbamoyl]benzamide | C14H7Cl3F2N2O2

2,6-Difluoro-N-[(2,3,5-trichlorophenyl)carbamoyl]benzamide

  • Molecular FormulaC14H7Cl3F2N2O2
  • Average mass379.573 Da
  • Monoisotopic mass377.954132 Da
  • ChemSpider ID24740896

More details:

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

2,6-Difluor-N-[(2,3,5-trichlorphenyl)carbamoyl]benzamid [German] [ACD/IUPAC Name]
2,6-Difluoro-N-[(2,3,5-trichlorophenyl)carbamoyl]benzamide [ACD/IUPAC Name]
2,6-Difluoro-N-[(2,3,5-trichlorophényl)carbamoyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,6-difluoro-N-[[(2,3,5-trichlorophenyl)amino]carbonyl]- [ACD/Index Name]
2,6-Difluoro-N-((2,3,5-trichlorophenyl)carbamoyl)benzamide
664985-35-7 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 83.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 5013.55
ACD/KOC (pH 5.5): 15475.66
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 3795.77
ACD/KOC (pH 7.4): 11716.66
Polar Surface Area: 58 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 235.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement