ChemSpider 2D Image | N-({3-Chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl}carbamoyl)-2,6-difluoro(~2~H_3_)benzamide | C17H6D3ClF8N2O4

N-({3-Chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl}carbamoyl)-2,6-difluoro(2H3)benzamide

  • Molecular FormulaC17H6D3ClF8N2O4
  • Average mass495.723 Da
  • Monoisotopic mass495.031128 Da
  • ChemSpider ID107436943

  • 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-[[[3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl]amino]carbonyl]-2,6-difluoro- [ACD/Index Name]
N-({3-Chlor-4-[1,1,2-trifluor-2-(trifluormethoxy)ethoxy]phenyl}carbamoyl)-2,6-difluor(2H3)benzamid [German] [ACD/IUPAC Name]
N-({3-Chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl}carbamoyl)-2,6-difluoro(2H3)benzamide [ACD/IUPAC Name]
N-({3-Chloro-4-[1,1,2-trifluoro-2-(trifluorométhoxy)éthoxy]phényl}carbamoyl)-2,6-difluoro(2H3)benzamide [French] [ACD/IUPAC Name]

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: 1.513
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8089.13
ACD/KOC (pH 5.5): 21779.65
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5341.96
ACD/KOC (pH 7.4): 14382.98
Polar Surface Area: 77 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 307.7±3.0 cm3

Click to predict properties on the Chemicalize site


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