ChemSpider 2D Image | N'-{(Z)-[2-Fluoro-6-(trifluoromethoxy)phenyl]methylene}-3-(trifluoromethyl)-1H-pyrazole-5-carbohydrazide | C13H7F7N4O2

N'-{(Z)-[2-Fluoro-6-(trifluoromethoxy)phenyl]methylene}-3-(trifluoromethyl)-1H-pyrazole-5-carbohydrazide

  • Molecular FormulaC13H7F7N4O2
  • Average mass384.209 Da
  • Monoisotopic mass384.045715 Da
  • ChemSpider ID101342699

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-5-carboxylic acid, 3-(trifluoromethyl)-, 2-[(1Z)-[2-fluoro-6-(trifluoromethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2-Fluor-6-(trifluormethoxy)phenyl]methylen}-3-(trifluormethyl)-1H-pyrazol-5-carbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2-Fluoro-6-(trifluoromethoxy)phenyl]methylene}-3-(trifluoromethyl)-1H-pyrazole-5-carbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[2-Fluoro-6-(trifluorométhoxy)phényl]méthylène}-3-(trifluorométhyl)-1H-pyrazole-5-carbohydrazide [French] [ACD/IUPAC 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: 1.516
Molar Refractivity: 72.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.39
ACD/KOC (pH 5.5): 941.62
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 74.24
ACD/KOC (pH 7.4): 696.31
Polar Surface Area: 79 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 35.4±7.0 dyne/cm
Molar Volume: 238.5±7.0 cm3

Click to predict properties on the Chemicalize site


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