ChemSpider 2D Image | 3,5-Dibromo-N'-[(E)-(4,5-dibromo-2-furyl)methylene]-2-hydroxybenzohydrazide | C12H6Br4N2O3

3,5-Dibromo-N'-[(E)-(4,5-dibromo-2-furyl)methylene]-2-hydroxybenzohydrazide

  • Molecular FormulaC12H6Br4N2O3
  • Average mass545.804 Da
  • Monoisotopic mass541.711182 Da
  • ChemSpider ID81243959

  • Double-bond stereo - Double-bond stereo

More details:

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

3,5-Dibrom-N'-[(E)-(4,5-dibrom-2-furyl)methylen]-2-hydroxybenzohydrazid [German] [ACD/IUPAC Name]
3,5-Dibromo-N'-[(E)-(4,5-dibromo-2-furyl)methylene]-2-hydroxybenzohydrazide [ACD/IUPAC Name]
3,5-Dibromo-N'-[(E)-(4,5-dibromo-2-furyl)méthylène]-2-hydroxybenzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 3,5-dibromo-2-hydroxy-, 2-[(1E)-(4,5-dibromo-2-furanyl)methylene]hydrazide [ACD/Index Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.736
Molar Refractivity: 92.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 5.72
ACD/BCF (pH 5.5): 12337.73
ACD/KOC (pH 5.5): 27536.21
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 694.67
ACD/KOC (pH 7.4): 1550.42
Polar Surface Area: 75 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 65.2±7.0 dyne/cm
Molar Volume: 229.5±7.0 cm3

Click to predict properties on the Chemicalize site


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