ChemSpider 2D Image | N-({3,5-Dichloro-2-fluoro-4-[(2S)-1,1,2,3,3,3-hexafluoropropoxy]phenyl}carbamoyl)-2,6-difluorobenzamide | C17H7Cl2F9N2O3

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

  • Molecular FormulaC17H7Cl2F9N2O3
  • Average mass529.141 Da
  • Monoisotopic mass527.968994 Da
  • ChemSpider ID34990243

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzamide, N-[[[3,5-dichloro-2-fluoro-4-[(2S)-1,1,2,3,3,3-hexafluoropropoxy]phenyl]amino]carbonyl]-2,6-difluoro- [ACD/Index Name]
N-({3,5-Dichlor-2-fluor-4-[(2S)-1,1,2,3,3,3-hexafluorpropoxy]phenyl}carbamoyl)-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-({3,5-Dichloro-2-fluoro-4-[(2S)-1,1,2,3,3,3-hexafluoropropoxy]phenyl}carbamoyl)-2,6-difluorobenzamide [ACD/IUPAC Name]
N-({3,5-Dichloro-2-fluoro-4-[(2S)-1,1,2,3,3,3-hexafluoropropoxy]phényl}carbamoyl)-2,6-difluorobenzamide [French] [ACD/IUPAC Name]
121451-02-3 [RN]
noviflumuron [BSI] [ISO]
UNII-E99C7TUW20

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.515
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: 6.67
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 36319.04
ACD/KOC (pH 5.5): 63835.02
ACD/LogD (pH 7.4): 6.15
ACD/BCF (pH 7.4): 25542.83
ACD/KOC (pH 7.4): 44894.54
Polar Surface Area: 67 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 317.5±3.0 cm3

Click to predict properties on the Chemicalize site


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