ChemSpider 2D Image | 2-(5-Methyl-3-nitro-1H-pyrazol-1-yl)-N'-{(Z)-[2,3,4-trifluoro-6-(trifluoromethyl)phenyl]methylene}butanehydrazide | C16H13F6N5O3

2-(5-Methyl-3-nitro-1H-pyrazol-1-yl)-N'-{(Z)-[2,3,4-trifluoro-6-(trifluoromethyl)phenyl]methylene}butanehydrazide

  • Molecular FormulaC16H13F6N5O3
  • Average mass437.297 Da
  • Monoisotopic mass437.092255 Da
  • ChemSpider ID103444073

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-acetic acid, α-ethyl-5-methyl-3-nitro-, 2-[(1Z)-[2,3,4-trifluoro-6-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
2-(5-Methyl-3-nitro-1H-pyrazol-1-yl)-N'-{(Z)-[2,3,4-trifluor-6-(trifluormethyl)phenyl]methylen}butanhydrazid [German] [ACD/IUPAC Name]
2-(5-Methyl-3-nitro-1H-pyrazol-1-yl)-N'-{(Z)-[2,3,4-trifluoro-6-(trifluoromethyl)phenyl]methylene}butanehydrazide [ACD/IUPAC Name]
2-(5-Méthyl-3-nitro-1H-pyrazol-1-yl)-N'-{(Z)-[2,3,4-trifluoro-6-(trifluorométhyl)phényl]méthylène}butanehydrazide [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: 1.554
Molar Refractivity: 90.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 478.61
ACD/KOC (pH 5.5): 2883.61
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 478.43
ACD/KOC (pH 7.4): 2882.49
Polar Surface Area: 105 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 40.0±7.0 dyne/cm
Molar Volume: 281.6±7.0 cm3

Click to predict properties on the Chemicalize site


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