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

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

  • Molecular FormulaC16H13F6N5O3
  • Average mass437.297 Da
  • Monoisotopic mass437.092255 Da
  • ChemSpider ID103434599

  • 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-4-nitro-, 2-[(1Z)-[2,5-bis(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2,5-Bis(trifluormethyl)phenyl]methylen}-2-(4-nitro-1H-pyrazol-1-yl)butanhydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2,5-Bis(trifluoromethyl)phenyl]methylene}-2-(4-nitro-1H-pyrazol-1-yl)butanehydrazide [ACD/IUPAC Name]
N'-{(Z)-[2,5-Bis(trifluorométhyl)phényl]méthylène}-2-(4-nitro-1H-pyrazol-1-yl)butanehydrazide [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: 1.544
Molar Refractivity: 90.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 608.11
ACD/KOC (pH 5.5): 3422.77
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 608.08
ACD/KOC (pH 7.4): 3422.60
Polar Surface Area: 105 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 287.8±7.0 cm3

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