ChemSpider 2D Image | N'-[(Z)-(2,3-Dibromo-4-butoxy-5-ethoxyphenyl)methylene]-2-hydroxy-2-methylpropanehydrazide | C17H24Br2N2O4

N'-[(Z)-(2,3-Dibromo-4-butoxy-5-ethoxyphenyl)methylene]-2-hydroxy-2-methylpropanehydrazide

  • Molecular FormulaC17H24Br2N2O4
  • Average mass480.191 Da
  • Monoisotopic mass478.010254 Da
  • ChemSpider ID99159692

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(Z)-(2,3-Dibrom-4-butoxy-5-ethoxyphenyl)methylen]-2-hydroxy-2-methylpropanhydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(2,3-Dibromo-4-butoxy-5-ethoxyphenyl)methylene]-2-hydroxy-2-methylpropanehydrazide [ACD/IUPAC Name]
N'-[(Z)-(2,3-Dibromo-4-butoxy-5-éthoxyphényl)méthylène]-2-hydroxy-2-méthylpropanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-2-methyl-, 2-[(1Z)-(2,3-dibromo-4-butoxy-5-ethoxyphenyl)methylene]hydrazide [ACD/Index 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: 1.559
Molar Refractivity: 103.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2319.88
ACD/KOC (pH 5.5): 8924.75
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2319.86
ACD/KOC (pH 7.4): 8924.69
Polar Surface Area: 80 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 321.7±7.0 cm3

Click to predict properties on the Chemicalize site


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