ChemSpider 2D Image | N'-{(Z)-[2,6-Difluoro-4-(trifluoromethoxy)phenyl]methylene}-2-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]acetohydrazide | C20H12F5N3O4

N'-{(Z)-[2,6-Difluoro-4-(trifluoromethoxy)phenyl]methylene}-2-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]acetohydrazide

  • Molecular FormulaC20H12F5N3O4
  • Average mass453.319 Da
  • Monoisotopic mass453.074799 Da
  • ChemSpider ID101222892

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzeneacetic acid, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 2-[(1Z)-[2,6-difluoro-4-(trifluoromethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2,6-Difluor-4-(trifluormethoxy)phenyl]methylen}-2-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]acetohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2,6-Difluoro-4-(trifluoromethoxy)phenyl]methylene}-2-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]acetohydrazide [ACD/IUPAC Name]
N'-{(Z)-[2,6-Difluoro-4-(trifluorométhoxy)phényl]méthylène}-2-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phényl]acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 101.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.10
ACD/KOC (pH 5.5): 540.16
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.10
ACD/KOC (pH 7.4): 540.13
Polar Surface Area: 88 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 307.1±7.0 cm3

Click to predict properties on the Chemicalize site


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