ChemSpider 2D Image | N'-{(Z)-[2-(Allyloxy)-5-bromophenyl]methylene}-3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanehydrazide | C17H18Br2N4O2

N'-{(Z)-[2-(Allyloxy)-5-bromophenyl]methylene}-3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanehydrazide

  • Molecular FormulaC17H18Br2N4O2
  • Average mass470.158 Da
  • Monoisotopic mass467.979645 Da
  • ChemSpider ID82554046

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-propanoic acid, 4-bromo-α-methyl-, 2-[(1Z)-[5-bromo-2-(2-propen-1-yloxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2-(Allyloxy)-5-bromophenyl]methylene}-3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanehydrazide [ACD/IUPAC Name]
N'-{(Z)-[2-(Allyloxy)-5-bromophényl]méthylène}-3-(4-bromo-1H-pyrazol-1-yl)-2-méthylpropanehydrazide [French] [ACD/IUPAC Name]
N'-{(Z)-[2-(Allyloxy)-5-bromphenyl]methylen}-3-(4-brom-1H-pyrazol-1-yl)-2-methylpropanhydrazid [German] [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: 1.620
Molar Refractivity: 105.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1053.62
ACD/KOC (pH 5.5): 5072.67
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1053.61
ACD/KOC (pH 7.4): 5072.64
Polar Surface Area: 69 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 301.3±7.0 cm3

Click to predict properties on the Chemicalize site


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