ChemSpider 2D Image | 3-Amino-5-bromo-N'-[(Z)-(6-bromo-2-naphthyl)methylene]-1H-indole-2-carbohydrazide | C20H14Br2N4O

3-Amino-5-bromo-N'-[(Z)-(6-bromo-2-naphthyl)methylene]-1H-indole-2-carbohydrazide

  • Molecular FormulaC20H14Br2N4O
  • Average mass486.159 Da
  • Monoisotopic mass483.953430 Da
  • ChemSpider ID100174481

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole-2-carboxylic acid, 3-amino-5-bromo-, 2-[(1Z)-(6-bromo-2-naphthalenyl)methylene]hydrazide [ACD/Index Name]
3-Amino-5-brom-N'-[(Z)-(6-brom-2-naphthyl)methylen]-1H-indol-2-carbohydrazid [German] [ACD/IUPAC Name]
3-Amino-5-bromo-N'-[(Z)-(6-bromo-2-naphthyl)methylene]-1H-indole-2-carbohydrazide [ACD/IUPAC Name]
3-Amino-5-bromo-N'-[(Z)-(6-bromo-2-naphtyl)méthylène]-1H-indole-2-carbohydrazide [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: 1.751
Molar Refractivity: 111.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2586.30
ACD/KOC (pH 5.5): 9646.35
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2586.88
ACD/KOC (pH 7.4): 9648.52
Polar Surface Area: 83 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 61.5±7.0 dyne/cm
Molar Volume: 273.7±7.0 cm3

Click to predict properties on the Chemicalize site


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