ChemSpider 2D Image | 4-Fluoro-N'-{(Z)-[2-fluoro-5-(6-fluoro-3-pyridinyl)phenyl]methylene}-2-(trifluoromethyl)benzohydrazide | C20H11F6N3O

4-Fluoro-N'-{(Z)-[2-fluoro-5-(6-fluoro-3-pyridinyl)phenyl]methylene}-2-(trifluoromethyl)benzohydrazide

  • Molecular FormulaC20H11F6N3O
  • Average mass423.311 Da
  • Monoisotopic mass423.080627 Da
  • ChemSpider ID102065366

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Fluor-N'-{(Z)-[2-fluor-5-(6-fluor-3-pyridinyl)phenyl]methylen}-2-(trifluormethyl)benzohydrazid [German] [ACD/IUPAC Name]
4-Fluoro-N'-{(Z)-[2-fluoro-5-(6-fluoro-3-pyridinyl)phenyl]methylene}-2-(trifluoromethyl)benzohydrazide [ACD/IUPAC Name]
4-Fluoro-N'-{(Z)-[2-fluoro-5-(6-fluoro-3-pyridinyl)phényl]méthylène}-2-(trifluorométhyl)benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-fluoro-2-(trifluoromethyl)-, 2-[(1Z)-[2-fluoro-5-(6-fluoro-3-pyridinyl)phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 96.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 777.86
ACD/KOC (pH 5.5): 4082.34
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 777.66
ACD/KOC (pH 7.4): 4081.25
Polar Surface Area: 54 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 36.2±7.0 dyne/cm
Molar Volume: 303.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement