ChemSpider 2D Image | N-[(2,5-Dichloro-4-{[(1E)-1,2,3,3,3-pentafluoro-1-propen-1-yl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide | C17H7Cl2F7N2O3

N-[(2,5-Dichloro-4-{[(1E)-1,2,3,3,3-pentafluoro-1-propen-1-yl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide

  • Molecular FormulaC17H7Cl2F7N2O3
  • Average mass491.144 Da
  • Monoisotopic mass489.972198 Da
  • ChemSpider ID65385647

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[[[2,5-dichloro-4-[[(1E)-1,2,3,3,3-pentafluoro-1-propen-1-yl]oxy]phenyl]amino]carbonyl]-2,6-difluoro- [ACD/Index Name]
N-[(2,5-Dichlor-4-{[(1E)-1,2,3,3,3-pentafluor-1-propen-1-yl]oxy}phenyl)carbamoyl]-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-[(2,5-Dichloro-4-{[(1E)-1,2,3,3,3-pentafluoro-1-propen-1-yl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide [ACD/IUPAC Name]
N-[(2,5-Dichloro-4-{[(1E)-1,2,3,3,3-pentafluoro-1-propén-1-yl]oxy}phényl)carbamoyl]-2,6-difluorobenzamide [French] [ACD/IUPAC Name]
2138835-18-2 [RN]
3-{2,5-dichloro-4-[(1,2,3,3,3-pentafluoroprop-1-en-1-yl)oxy]phenyl}-1-(2,6-difluorobenzoyl)urea
3-{2,5-dichloro-4-[(pentafluoroprop-1-en-1-yl)oxy]phenyl}-1-(2,6-difluorobenzoyl)urea
MFCD31689447

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: 1.547
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 5.66
ACD/BCF (pH 5.5): 11893.62
ACD/KOC (pH 5.5): 28727.84
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 9513.33
ACD/KOC (pH 7.4): 22978.51
Polar Surface Area: 67 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 300.6±3.0 cm3

Click to predict properties on the Chemicalize site


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