ChemSpider 2D Image | 5-Amino-N'-{(Z)-[6-fluoro-2-methoxy-3-(trifluoromethyl)phenyl]methylene}-1-(4-fluorophenyl)-1H-pyrazole-4-carbohydrazide | C19H14F5N5O2

5-Amino-N'-{(Z)-[6-fluoro-2-methoxy-3-(trifluoromethyl)phenyl]methylene}-1-(4-fluorophenyl)-1H-pyrazole-4-carbohydrazide

  • Molecular FormulaC19H14F5N5O2
  • Average mass439.339 Da
  • Monoisotopic mass439.106781 Da
  • ChemSpider ID82417953

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-4-carboxylic acid, 5-amino-1-(4-fluorophenyl)-, 2-[(1Z)-[6-fluoro-2-methoxy-3-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
5-Amino-N'-{(Z)-[6-fluor-2-methoxy-3-(trifluormethyl)phenyl]methylen}-1-(4-fluorphenyl)-1H-pyrazol-4-carbohydrazid [German] [ACD/IUPAC Name]
5-Amino-N'-{(Z)-[6-fluoro-2-methoxy-3-(trifluoromethyl)phenyl]methylene}-1-(4-fluorophenyl)-1H-pyrazole-4-carbohydrazide [ACD/IUPAC Name]
5-Amino-N'-{(Z)-[6-fluoro-2-méthoxy-3-(trifluorométhyl)phényl]méthylène}-1-(4-fluorophényl)-1H-pyrazole-4-carbohydrazide [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: 1.584
Molar Refractivity: 99.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 530.76
ACD/KOC (pH 5.5): 3075.37
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 149.73
ACD/KOC (pH 7.4): 867.59
Polar Surface Area: 95 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 297.2±7.0 cm3

Click to predict properties on the Chemicalize site


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