ChemSpider 2D Image | N'-[(Z)-(4,5-Difluoro-2-hydroxyphenyl)methylene]-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanehydrazide | C14H13F2N5O4

N'-[(Z)-(4,5-Difluoro-2-hydroxyphenyl)methylene]-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanehydrazide

  • Molecular FormulaC14H13F2N5O4
  • Average mass353.281 Da
  • Monoisotopic mass353.093567 Da
  • ChemSpider ID103445274

  • 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,5-dimethyl-3-nitro-, 2-[(1Z)-(4,5-difluoro-2-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(4,5-Difluor-2-hydroxyphenyl)methylen]-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanhydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(4,5-Difluoro-2-hydroxyphenyl)methylene]-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanehydrazide [ACD/IUPAC Name]
N'-[(Z)-(4,5-Difluoro-2-hydroxyphényl)méthylène]-2-(5-méthyl-3-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: 1.630
Molar Refractivity: 81.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.03
ACD/KOC (pH 5.5): 459.37
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 15.56
ACD/KOC (pH 7.4): 193.09
Polar Surface Area: 125 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 229.9±7.0 cm3

Click to predict properties on the Chemicalize site


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