ChemSpider 2D Image | N-{[3,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl}-2,6-difluorobenzamide | C17H8Cl2F8N2O3

N-{[3,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl}-2,6-difluorobenzamide

  • Molecular FormulaC17H8Cl2F8N2O3
  • Average mass511.150 Da
  • Monoisotopic mass509.978424 Da
  • ChemSpider ID8046696

More details:

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

Benzamide, N-[[[3,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino]carbonyl]-2,6-difluoro- [ACD/Index Name]
N-{[3,5-Dichlor-4-(1,1,2,3,3,3-hexafluorpropoxy)phenyl]carbamoyl}-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-{[3,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl}-2,6-difluorobenzamide [ACD/IUPAC Name]
N-{[3,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phényl]carbamoyl}-2,6-difluorobenzamide [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: 1.523
Molar Refractivity: 95.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 29654.08
ACD/KOC (pH 5.5): 55151.47
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 17249.25
ACD/KOC (pH 7.4): 32080.62
Polar Surface Area: 67 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 313.2±3.0 cm3

Click to predict properties on the Chemicalize site


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