ChemSpider 2D Image | Lufenuron | C17H8Cl2F8N2O3

Lufenuron

  • Molecular FormulaC17H8Cl2F8N2O3
  • Average mass511.150 Da
  • Monoisotopic mass509.978424 Da
  • ChemSpider ID64813

More details:



Featured data source



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

(RS)-1-[2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-3-(2,6-difluorobenzoyl)urea
103055-07-8 [RN]
Benzamide, N-[[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino]carbonyl]-2,6-difluoro- [ACD/Index Name]
Fluphenacur
Lufenurone [French]
Lufenuronum [Latin]
N-[[[2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino]carbonyl]-2,6-difluorobenzamide
N-{[2,5-Dichlor-4-(1,1,2,3,3,3-hexafluorpropoxy)phenyl]carbamoyl}-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-{[2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl}-2,6-difluorobenzamide [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

46103_RIEDEL [DBID]
AIDS095054 [DBID]
AIDS-095054 [DBID]
CGA 184699 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 6.27
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 20854.15
ACD/KOC (pH 5.5): 42936.75
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 16356.62
ACD/KOC (pH 7.4): 33676.77
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

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