ChemSpider 2D Image | N'-[(1E)-1-(6-Bromoimidazo[1,2-a]pyridin-3-yl)ethylidene]-2-methyl-5-nitrobenzenesulfonohydrazide | C16H14BrN5O4S

N'-[(1E)-1-(6-Bromoimidazo[1,2-a]pyridin-3-yl)ethylidene]-2-methyl-5-nitrobenzenesulfonohydrazide

  • Molecular FormulaC16H14BrN5O4S
  • Average mass452.283 Da
  • Monoisotopic mass450.994965 Da
  • ChemSpider ID23284865

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenesulfonic acid, 2-methyl-5-nitro-, 2-[(1E)-1-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethylidene]hydrazide [ACD/Index Name]
N'-[(1E)-1-(6-Bromimidazo[1,2-a]pyridin-3-yl)ethyliden]-2-methyl-5-nitrobenzolsulfonohydrazid [German] [ACD/IUPAC Name]
N'-[(1E)-1-(6-Bromoimidazo[1,2-a]pyridin-3-yl)ethylidene]-2-methyl-5-nitrobenzenesulfonohydrazide [ACD/IUPAC Name]
N'-[(1E)-1-(6-Bromoimidazo[1,2-a]pyridin-3-yl)éthylidène]-2-méthyl-5-nitrobenzènesulfonohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.714
Molar Refractivity: 104.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 108.39
ACD/KOC (pH 5.5): 956.81
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 10.87
ACD/KOC (pH 7.4): 95.96
Polar Surface Area: 130 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 65.4±7.0 dyne/cm
Molar Volume: 266.0±7.0 cm3

Click to predict properties on the Chemicalize site


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