ChemSpider 2D Image | 5-Amino-1-phenyl-N'-{(Z)-[4-(trifluoromethoxy)-3-(trifluoromethyl)phenyl]methylene}-1H-pyrazole-4-carbohydrazide | C19H13F6N5O2

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

  • Molecular FormulaC19H13F6N5O2
  • Average mass457.329 Da
  • Monoisotopic mass457.097351 Da
  • ChemSpider ID100972897

  • 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-phenyl-, 2-[(1Z)-[4-(trifluoromethoxy)-3-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
5-Amino-1-phenyl-N'-{(Z)-[4-(trifluormethoxy)-3-(trifluormethyl)phenyl]methylen}-1H-pyrazol-4-carbohydrazid [German] [ACD/IUPAC Name]
5-Amino-1-phenyl-N'-{(Z)-[4-(trifluoromethoxy)-3-(trifluoromethyl)phenyl]methylene}-1H-pyrazole-4-carbohydrazide [ACD/IUPAC Name]
5-Amino-1-phényl-N'-{(Z)-[4-(trifluorométhoxy)-3-(trifluorométhyl)phényl]méthylène}-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: 1.567
Molar Refractivity: 100.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1433.92
ACD/KOC (pH 5.5): 6324.65
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1433.57
ACD/KOC (pH 7.4): 6323.11
Polar Surface Area: 95 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 306.3±7.0 cm3

Click to predict properties on the Chemicalize site


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