ChemSpider 2D Image | N'-{(Z)-[4-Fluoro-2-hydroxy-5-(trifluoromethyl)phenyl]methylene}-3-(trifluoromethyl)-1H-pyrazole-5-carbohydrazide | C13H7F7N4O2

N'-{(Z)-[4-Fluoro-2-hydroxy-5-(trifluoromethyl)phenyl]methylene}-3-(trifluoromethyl)-1H-pyrazole-5-carbohydrazide

  • Molecular FormulaC13H7F7N4O2
  • Average mass384.209 Da
  • Monoisotopic mass384.045715 Da
  • ChemSpider ID101343517

  • 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)-[4-fluoro-2-hydroxy-5-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4-Fluor-2-hydroxy-5-(trifluormethyl)phenyl]methylen}-3-(trifluormethyl)-1H-pyrazol-5-carbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4-Fluoro-2-hydroxy-5-(trifluoromethyl)phenyl]methylene}-3-(trifluoromethyl)-1H-pyrazole-5-carbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4-Fluoro-2-hydroxy-5-(trifluorométhyl)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: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.536
Molar Refractivity: 71.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 275.01
ACD/KOC (pH 5.5): 1822.19
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 13.24
ACD/KOC (pH 7.4): 87.73
Polar Surface Area: 90 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 37.7±7.0 dyne/cm
Molar Volume: 229.3±7.0 cm3

Click to predict properties on the Chemicalize site


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