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

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

  • Molecular FormulaC16H8Cl2F6N2O3
  • Average mass461.143 Da
  • Monoisotopic mass459.981628 Da
  • ChemSpider ID98698927

  • Double-bond stereo - Double-bond stereo

More details:

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

3,5-Dichlor-4-hydroxy-N'-{(Z)-[4-(trifluormethoxy)-3-(trifluormethyl)phenyl]methylen}benzohydrazid [German] [ACD/IUPAC Name]
3,5-Dichloro-4-hydroxy-N'-{(Z)-[4-(trifluoromethoxy)-3-(trifluoromethyl)phenyl]methylene}benzohydrazide [ACD/IUPAC Name]
3,5-Dichloro-4-hydroxy-N'-{(Z)-[4-(trifluorométhoxy)-3-(trifluorométhyl)phényl]méthylène}benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 3,5-dichloro-4-hydroxy-, 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: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 89.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 1935.48
ACD/KOC (pH 5.5): 6259.38
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 46.99
ACD/KOC (pH 7.4): 151.98
Polar Surface Area: 71 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 38.1±7.0 dyne/cm
Molar Volume: 290.2±7.0 cm3

Click to predict properties on the Chemicalize site


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