ChemSpider 2D Image | N'-{(Z)-[4-Hydroxy-2-(trifluoromethoxy)phenyl]methylene}-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carbohydrazide | C14H10F6N4O3

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

  • Molecular FormulaC14H10F6N4O3
  • Average mass396.245 Da
  • Monoisotopic mass396.065704 Da
  • ChemSpider ID81850148

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-5-carboxylic acid, 1-methyl-3-(trifluoromethyl)-, 2-[(1Z)-[4-hydroxy-2-(trifluoromethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4-Hydroxy-2-(trifluormethoxy)phenyl]methylen}-1-methyl-3-(trifluormethyl)-1H-pyrazol-5-carbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4-Hydroxy-2-(trifluoromethoxy)phenyl]methylene}-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4-Hydroxy-2-(trifluorométhoxy)phényl]méthylène}-1-méthyl-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: 1.528
Molar Refractivity: 78.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.11
ACD/KOC (pH 5.5): 564.43
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 36.97
ACD/KOC (pH 7.4): 424.87
Polar Surface Area: 89 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 254.1±7.0 cm3

Click to predict properties on the Chemicalize site


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