Found 27 results

Search term: MF = 'C_{17}H_{8}F_{10}N_{2}O_{2}'
ChemSpider 2D Image | 4-Fluoro-N'-{(Z)-[4-(trifluoromethoxy)-3-(trifluoromethyl)phenyl]methylene}-2-(trifluoromethyl)benzohydrazide | C17H8F10N2O2

4-Fluoro-N'-{(Z)-[4-(trifluoromethoxy)-3-(trifluoromethyl)phenyl]methylene}-2-(trifluoromethyl)benzohydrazide

  • Molecular FormulaC17H8F10N2O2
  • Average mass462.242 Da
  • Monoisotopic mass462.042603 Da
  • ChemSpider ID102065294

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Fluor-N'-{(Z)-[4-(trifluormethoxy)-3-(trifluormethyl)phenyl]methylen}-2-(trifluormethyl)benzohydrazid [German] [ACD/IUPAC Name]
4-Fluoro-N'-{(Z)-[4-(trifluoromethoxy)-3-(trifluoromethyl)phenyl]methylene}-2-(trifluoromethyl)benzohydrazide [ACD/IUPAC Name]
4-Fluoro-N'-{(Z)-[4-(trifluorométhoxy)-3-(trifluorométhyl)phényl]méthylène}-2-(trifluorométhyl)benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-fluoro-2-(trifluoromethyl)-, 2-[(1Z)-[4-(trifluoromethoxy)-3-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index 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: 1.462
Molar Refractivity: 84.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.79
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4355.89
ACD/KOC (pH 5.5): 14010.17
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4354.56
ACD/KOC (pH 7.4): 14005.91
Polar Surface Area: 51 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 28.8±7.0 dyne/cm
Molar Volume: 307.3±7.0 cm3

Click to predict properties on the Chemicalize site


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