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

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

  • Molecular FormulaC17H8Cl2F8N2O3
  • Average mass511.150 Da
  • Monoisotopic mass509.978424 Da
  • ChemSpider ID24740588

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzamide, N-[[[2,5-dichloro-4-[(2S)-1,1,2,3,3,3-hexafluoropropoxy]phenyl]amino]carbonyl]-2,6-difluoro- [ACD/Index Name]
N-({2,5-Dichlor-4-[(2S)-1,1,2,3,3,3-hexafluorpropoxy]phenyl}carbamoyl)-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-({2,5-Dichloro-4-[(2S)-1,1,2,3,3,3-hexafluoropropoxy]phenyl}carbamoyl)-2,6-difluorobenzamide [ACD/IUPAC Name]
N-({2,5-Dichloro-4-[(2S)-1,1,2,3,3,3-hexafluoropropoxy]phényl}carbamoyl)-2,6-difluorobenzamide [French] [ACD/IUPAC Name]
103055-07-8 [RN]
lufenuron [BAN] [BSI] [INN] [ISO]
UNII-1R754M4918

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

Density: 1.6±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.523
Molar Refractivity: 95.7±0.0 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 6.27
ACD/BCF (pH 5.5): 34323.35
ACD/KOC (pH 5.5): 61337.21
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 26920.98
ACD/KOC (pH 7.4): 48108.88
Polar Surface Area: 67 Å2
Polarizability: 37.9±0.0 10-24cm3
Surface Tension: 39.8±0.0 dyne/cm
Molar Volume: 313.2±0.0 cm3

Click to predict properties on the Chemicalize site


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