ChemSpider 2D Image | 2-(4-Chlorophenyl)-7-methyl-3-(4-methylbenzyl)imidazo[1,2-a]pyridine | C22H19ClN2

2-(4-Chlorophenyl)-7-methyl-3-(4-methylbenzyl)imidazo[1,2-a]pyridine

  • Molecular FormulaC22H19ClN2
  • Average mass346.853 Da
  • Monoisotopic mass346.123688 Da
  • ChemSpider ID28532645

More details:

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

2-(4-Chlorophenyl)-7-methyl-3-(4-methylbenzyl)imidazo[1,2-a]pyridine [ACD/IUPAC Name]
2-(4-Chlorophényl)-7-méthyl-3-(4-méthylbenzyl)imidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-7-methyl-3-(4-methylbenzyl)imidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine, 2-(4-chlorophenyl)-7-methyl-3-[(4-methylphenyl)methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 105.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 434.17
ACD/KOC (pH 5.5): 824.42
ACD/LogD (pH 7.4): 5.85
ACD/BCF (pH 7.4): 13983.18
ACD/KOC (pH 7.4): 26551.76
Polar Surface Area: 17 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 41.9±7.0 dyne/cm
Molar Volume: 295.7±7.0 cm3

Click to predict properties on the Chemicalize site


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