Found 27 results

Search term: MF = 'C_{17}H_{8}F_{10}N_{2}O_{2}'
ChemSpider 2D Image | N'-{(Z)-[2-Fluoro-4,6-bis(trifluoromethyl)phenyl]methylene}-2-(trifluoromethoxy)benzohydrazide | C17H8F10N2O2

N'-{(Z)-[2-Fluoro-4,6-bis(trifluoromethyl)phenyl]methylene}-2-(trifluoromethoxy)benzohydrazide

  • Molecular FormulaC17H8F10N2O2
  • Average mass462.242 Da
  • Monoisotopic mass462.042603 Da
  • ChemSpider ID101949075

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2-(trifluoromethoxy)-, 2-[(1Z)-[2-fluoro-4,6-bis(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2-Fluor-4,6-bis(trifluormethyl)phenyl]methylen}-2-(trifluormethoxy)benzohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2-Fluoro-4,6-bis(trifluoromethyl)phenyl]methylene}-2-(trifluoromethoxy)benzohydrazide [ACD/IUPAC Name]
N'-{(Z)-[2-Fluoro-4,6-bis(trifluorométhyl)phényl]méthylène}-2-(trifluorométhoxy)benzohydrazide [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: 1.462
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: 5.38
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3184.48
ACD/KOC (pH 5.5): 11196.17
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3183.29
ACD/KOC (pH 7.4): 11191.96
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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