ChemSpider 2D Image | N-({4-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl}carbamoyl)-2,6-difluoro(~2~H_3_)benzamide | C21H8D3ClF6N2O3

N-({4-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl}carbamoyl)-2,6-difluoro(2H3)benzamide

  • Molecular FormulaC21H8D3ClF6N2O3
  • Average mass491.785 Da
  • Monoisotopic mass491.055084 Da
  • ChemSpider ID60498068

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzamide-3,4,5-d3, N-[[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]amino]carbonyl]-2,6-difluoro- [ACD/Index Name]
N-({4-[2-Chlor-4-(trifluormethyl)phenoxy]-2-fluorphenyl}carbamoyl)-2,6-difluor(2H3)benzamid [German] [ACD/IUPAC Name]
N-({4-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl}carbamoyl)-2,6-difluoro(2H3)benzamide [ACD/IUPAC Name]
N-({4-[2-Chloro-4-(trifluorométhyl)phénoxy]-2-fluorophényl}carbamoyl)-2,6-difluoro(2H3)benzamide [French] [ACD/IUPAC Name]
Flufenoxuron-d3 (2,6-difluorobenzoyl-d3)

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: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 5.87
ACD/BCF (pH 5.5): 17073.47
ACD/KOC (pH 5.5): 37175.90
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 11251.66
ACD/KOC (pH 7.4): 24499.45
Polar Surface Area: 67 Å2
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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