ChemSpider 2D Image | 5-Bromo-N'-[(E)-(4-hydroxyphenyl)methylene]-2-furohydrazide | C12H9BrN2O3

5-Bromo-N'-[(E)-(4-hydroxyphenyl)methylene]-2-furohydrazide

  • Molecular FormulaC12H9BrN2O3
  • Average mass309.116 Da
  • Monoisotopic mass307.979645 Da
  • ChemSpider ID31064516

More details:

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

2-Furancarboxylic acid, 5-bromo-, 2-[(1E)-(4-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
5-Brom-N'-[(E)-(4-hydroxyphenyl)methylen]-2-furohydrazid [German] [ACD/IUPAC Name]
5-Bromo-N'-[(E)-(4-hydroxyphenyl)methylene]-2-furohydrazide [ACD/IUPAC Name]
5-Bromo-N'-[(E)-(4-hydroxyphényl)méthylène]-2-furohydrazide [French] [ACD/IUPAC Name]
5-bromo-N'-(4-hydroxybenzylidene)-2-furohydrazide

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: 1.645
Molar Refractivity: 69.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.74
ACD/KOC (pH 5.5): 918.04
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.41
ACD/KOC (pH 7.4): 895.98
Polar Surface Area: 75 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 191.9±7.0 cm3

Click to predict properties on the Chemicalize site


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