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

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

  • Molecular FormulaC16H13F6N5O3
  • Average mass437.297 Da
  • Monoisotopic mass437.092255 Da
  • ChemSpider ID103686286

  • 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,α-dimethyl-4-nitro-, 2-[(1Z)-[2,5-bis(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2,5-Bis(trifluormethyl)phenyl]methylen}-2-methyl-2-(4-nitro-1H-pyrazol-1-yl)propanhydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2,5-Bis(trifluoromethyl)phenyl]methylene}-2-methyl-2-(4-nitro-1H-pyrazol-1-yl)propanehydrazide [ACD/IUPAC Name]
N'-{(Z)-[2,5-Bis(trifluorométhyl)phényl]méthylène}-2-méthyl-2-(4-nitro-1H-pyrazol-1-yl)propanehydrazide [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: 1.537
Molar Refractivity: 91.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1027.68
ACD/KOC (pH 5.5): 4982.97
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1027.46
ACD/KOC (pH 7.4): 4981.91
Polar Surface Area: 105 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 40.6±7.0 dyne/cm
Molar Volume: 292.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement