ChemSpider 2D Image | 3-[(Z)-(3-Bromophenyl)diazenyl]-2-isopropyl-8-methylimidazo[1,2-a]pyridine | C17H17BrN4

3-[(Z)-(3-Bromophenyl)diazenyl]-2-isopropyl-8-methylimidazo[1,2-a]pyridine

  • Molecular FormulaC17H17BrN4
  • Average mass357.248 Da
  • Monoisotopic mass356.063660 Da
  • ChemSpider ID27379488

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(Z)-(3-Bromophenyl)diazenyl]-2-isopropyl-8-methylimidazo[1,2-a]pyridine [ACD/IUPAC Name]
3-[(Z)-(3-Bromophényl)diazényl]-2-isopropyl-8-méthylimidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
3-[(Z)-(3-Bromphenyl)diazenyl]-2-isopropyl-8-methylimidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine, 3-[(Z)-2-(3-bromophenyl)diazenyl]-8-methyl-2-(1-methylethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 93.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 6214.19
ACD/KOC (pH 5.5): 12451.45
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 22262.66
ACD/KOC (pH 7.4): 44607.99
Polar Surface Area: 42 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 255.6±7.0 cm3

Click to predict properties on the Chemicalize site


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