ChemSpider 2D Image | N'-[(E)-(5-Bromo-1H-indol-3-yl)methylene]-3,4,5-trihydroxybenzohydrazide | C16H12BrN3O4

N'-[(E)-(5-Bromo-1H-indol-3-yl)methylene]-3,4,5-trihydroxybenzohydrazide

  • Molecular FormulaC16H12BrN3O4
  • Average mass390.188 Da
  • Monoisotopic mass389.001099 Da
  • ChemSpider ID30655652

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 3,4,5-trihydroxy-, 2-[(1E)-(5-bromo-1H-indol-3-yl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(5-Brom-1H-indol-3-yl)methylen]-3,4,5-trihydroxybenzohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(5-Bromo-1H-indol-3-yl)methylene]-3,4,5-trihydroxybenzohydrazide [ACD/IUPAC Name]
N'-[(E)-(5-Bromo-1H-indol-3-yl)méthylène]-3,4,5-trihydroxybenzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.738
Molar Refractivity: 88.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 74.21
ACD/KOC (pH 5.5): 758.31
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 52.76
ACD/KOC (pH 7.4): 539.16
Polar Surface Area: 118 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 68.1±7.0 dyne/cm
Molar Volume: 220.4±7.0 cm3

Click to predict properties on the Chemicalize site


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