ChemSpider 2D Image | N'-[4-(Trifluoromethyl)benzylidene]benzohydrazide | C15H11F3N2O

N'-[4-(Trifluoromethyl)benzylidene]benzohydrazide

  • Molecular FormulaC15H11F3N2O
  • Average mass292.256 Da
  • Monoisotopic mass292.082336 Da
  • ChemSpider ID35379091

More details:






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

Benzoic acid, 2-[[4-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-[4-(Trifluormethyl)benzyliden]benzohydrazid [German] [ACD/IUPAC Name]
N'-[4-(Trifluoromethyl)benzylidene]benzohydrazide [ACD/IUPAC Name]
N'-[4-(Trifluorométhyl)benzylidène]benzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 73.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 282.96
ACD/KOC (pH 5.5): 1979.46
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 282.95
ACD/KOC (pH 7.4): 1979.41
Polar Surface Area: 41 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 36.5±7.0 dyne/cm
Molar Volume: 237.9±7.0 cm3

Click to predict properties on the Chemicalize site






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