ChemSpider 2D Image | 6-Chloro-3-[(Z)-8-quinolinyldiazenyl]imidazo[1,2-a]pyridine-2-carboxylic acid | C17H10ClN5O2

6-Chloro-3-[(Z)-8-quinolinyldiazenyl]imidazo[1,2-a]pyridine-2-carboxylic acid

  • Molecular FormulaC17H10ClN5O2
  • Average mass351.747 Da
  • Monoisotopic mass351.052307 Da
  • ChemSpider ID27383490

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(Z)-8-Chinolinyldiazenyl]-6-chlorimidazo[1,2-a]pyridin-2-carbonsäure [German] [ACD/IUPAC Name]
6-Chloro-3-[(Z)-8-quinolinyldiazenyl]imidazo[1,2-a]pyridine-2-carboxylic acid [ACD/IUPAC Name]
Acide 6-chloro-3-[(Z)-8-quinoléinyldiazényl]imidazo[1,2-a]pyridine-2-carboxylique [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-chloro-3-[(Z)-2-(8-quinolinyl)diazenyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.763
Molar Refractivity: 93.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 1.98
ACD/KOC (pH 5.5): 7.50
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 1.73
ACD/KOC (pH 7.4): 6.55
Polar Surface Area: 92 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 66.7±7.0 dyne/cm
Molar Volume: 225.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement