ChemSpider 2D Image | Metaflumizone | C24H16F6N4O2

Metaflumizone

  • Molecular FormulaC24H16F6N4O2
  • Average mass506.400 Da
  • Monoisotopic mass506.117737 Da
  • ChemSpider ID16738643

More details:






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

139968-49-3 [RN]
2-{2-(4-Cyanophenyl)-1-[3-(trifluoromethyl)phenyl]ethylidene}-N-[4-(trifluoromethoxy)phenyl]hydrazinecarboxamide [ACD/IUPAC Name]
2-{2-(4-Cyanophényl)-1-[3-(trifluorométhyl)phényl]éthylidène}-N-[4-(trifluorométhoxy)phényl]hydrazinecarboxamide [French] [ACD/IUPAC Name]
2-{2-(4-Cyanphenyl)-1-[3-(trifluormethyl)phenyl]ethyliden}-N-[4-(trifluormethoxy)phenyl]hydrazincarboxamid [German] [ACD/IUPAC Name]
4-{2-(2-{[4-(Trifluormethoxy)phenyl]carbamoyl}hydrazinyliden)-2-[3-(trifluormethyl)phenyl]ethyl}benzonitril
Hydrazinecarboxamide, 2-[2-(4-cyanophenyl)-1-[3-(trifluoromethyl)phenyl]ethylidene]-N-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
Metaflumizone
UNII-71I50E2UDI

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 119.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 5.72
ACD/BCF (pH 5.5): 13098.41
ACD/KOC (pH 5.5): 30809.77
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 13061.40
ACD/KOC (pH 7.4): 30722.72
Polar Surface Area: 87 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 39.0±7.0 dyne/cm
Molar Volume: 375.7±7.0 cm3

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