ChemSpider 2D Image | 2-(4-Bromo-3-methyl-1H-pyrazol-1-yl)-N'-[(Z)-(1-butoxy-4-fluoro-2-naphthyl)methylene]propanehydrazide | C22H24BrFN4O2

2-(4-Bromo-3-methyl-1H-pyrazol-1-yl)-N'-[(Z)-(1-butoxy-4-fluoro-2-naphthyl)methylene]propanehydrazide

  • Molecular FormulaC22H24BrFN4O2
  • Average mass475.354 Da
  • Monoisotopic mass474.106659 Da
  • ChemSpider ID81987360

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-acetic acid, 4-bromo-α,3-dimethyl-, 2-[(1Z)-(1-butoxy-4-fluoro-2-naphthalenyl)methylene]hydrazide [ACD/Index Name]
2-(4-Brom-3-methyl-1H-pyrazol-1-yl)-N'-[(Z)-(1-butoxy-4-fluor-2-naphthyl)methylen]propanhydrazid [German] [ACD/IUPAC Name]
2-(4-Bromo-3-methyl-1H-pyrazol-1-yl)-N'-[(Z)-(1-butoxy-4-fluoro-2-naphthyl)methylene]propanehydrazide [ACD/IUPAC Name]
2-(4-Bromo-3-méthyl-1H-pyrazol-1-yl)-N'-[(Z)-(1-butoxy-4-fluoro-2-naphtyl)méthylène]propanehydrazide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 118.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 5.46
ACD/BCF (pH 5.5): 8351.07
ACD/KOC (pH 5.5): 22324.03
ACD/LogD (pH 7.4): 5.46
ACD/BCF (pH 7.4): 8349.21
ACD/KOC (pH 7.4): 22319.05
Polar Surface Area: 69 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 342.5±7.0 cm3

Click to predict properties on the Chemicalize site


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