ChemSpider 2D Image | N'-{(Z)-[3,4-Dichloro-5-(trifluoromethoxy)phenyl]methylene}-3-(trifluoromethoxy)benzohydrazide | C16H8Cl2F6N2O3

N'-{(Z)-[3,4-Dichloro-5-(trifluoromethoxy)phenyl]methylene}-3-(trifluoromethoxy)benzohydrazide

  • Molecular FormulaC16H8Cl2F6N2O3
  • Average mass461.143 Da
  • Monoisotopic mass459.981628 Da
  • ChemSpider ID101229985

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 3-(trifluoromethoxy)-, 2-[(1Z)-[3,4-dichloro-5-(trifluoromethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[3,4-Dichlor-5-(trifluormethoxy)phenyl]methylen}-3-(trifluormethoxy)benzohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3,4-Dichloro-5-(trifluoromethoxy)phenyl]methylene}-3-(trifluoromethoxy)benzohydrazide [ACD/IUPAC Name]
N'-{(Z)-[3,4-Dichloro-5-(trifluorométhoxy)phényl]méthylène}-3-(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: 1.516
Molar Refractivity: 90.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4637.03
ACD/KOC (pH 5.5): 14651.65
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4635.01
ACD/KOC (pH 7.4): 14645.28
Polar Surface Area: 60 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 36.2±7.0 dyne/cm
Molar Volume: 299.5±7.0 cm3

Click to predict properties on the Chemicalize site


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