ChemSpider 2D Image | 1-Ethyl-N'-{(Z)-[4-(trifluoroacetyl)phenyl]methylene}-3-(trifluoromethyl)-1H-pyrazole-5-carbohydrazide | C16H12F6N4O2

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

  • Molecular FormulaC16H12F6N4O2
  • Average mass406.283 Da
  • Monoisotopic mass406.086456 Da
  • ChemSpider ID103353739

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Éthyl-N'-{(Z)-[4-(2,2,2-trifluoroacétyl)phényl]méthylène}-3-(trifluorométhyl)-1H-pyrazole-5-carbohydrazide [French] [ACD/IUPAC Name]
1-Ethyl-N'-{(Z)-[4-(trifluoracetyl)phenyl]methylen}-3-(trifluormethyl)-1H-pyrazol-5-carbohydrazid [German] [ACD/IUPAC Name]
1-Ethyl-N'-{(Z)-[4-(trifluoroacetyl)phenyl]methylene}-3-(trifluoromethyl)-1H-pyrazole-5-carbohydrazide [ACD/IUPAC Name]
1H-Pyrazole-5-carboxylic acid, 1-ethyl-3-(trifluoromethyl)-, 2-[(1Z)-[4-(2,2,2-trifluoroacetyl)phenyl]methylene]hydrazide [ACD/Index 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: 1.528
Molar Refractivity: 86.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.73
ACD/KOC (pH 5.5): 1037.35
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.71
ACD/KOC (pH 7.4): 1037.13
Polar Surface Area: 76 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 37.1±7.0 dyne/cm
Molar Volume: 279.8±7.0 cm3

Click to predict properties on the Chemicalize site


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