ChemSpider 2D Image | N'-[(Z)-(2,3-Dibromo-4,5-diethoxyphenyl)methylene]-6-hydroxyhexanehydrazide | C17H24Br2N2O4

N'-[(Z)-(2,3-Dibromo-4,5-diethoxyphenyl)methylene]-6-hydroxyhexanehydrazide

  • Molecular FormulaC17H24Br2N2O4
  • Average mass480.191 Da
  • Monoisotopic mass478.010254 Da
  • ChemSpider ID100505715

  • Double-bond stereo - Double-bond stereo

More details:

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

Hexanoic acid, 6-hydroxy-, 2-[(1Z)-(2,3-dibromo-4,5-diethoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2,3-Dibrom-4,5-diethoxyphenyl)methylen]-6-hydroxyhexanhydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(2,3-Dibromo-4,5-diethoxyphenyl)methylene]-6-hydroxyhexanehydrazide [ACD/IUPAC Name]
N'-[(Z)-(2,3-Dibromo-4,5-diéthoxyphényl)méthylène]-6-hydroxyhexanehydrazide [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: 1.565
Molar Refractivity: 103.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1075.67
ACD/KOC (pH 5.5): 5148.45
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1075.67
ACD/KOC (pH 7.4): 5148.43
Polar Surface Area: 80 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 318.1±7.0 cm3

Click to predict properties on the Chemicalize site


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