ChemSpider 2D Image | 2-(2,5-Dimethylphenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde | C17H16N2O

2-(2,5-Dimethylphenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde

  • Molecular FormulaC17H16N2O
  • Average mass264.322 Da
  • Monoisotopic mass264.126251 Da
  • ChemSpider ID21800620

More details:

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

2-(2,5-Dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-carbaldehyd [German] [ACD/IUPAC Name]
2-(2,5-Dimethylphenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde [ACD/IUPAC Name]
2-(2,5-Diméthylphényl)-7-méthylimidazo[1,2-a]pyridine-3-carbaldéhyde [French] [ACD/IUPAC Name]
899360-83-9 [RN]
Imidazo[1,2-a]pyridine-3-carboxaldehyde, 2-(2,5-dimethylphenyl)-7-methyl- [ACD/Index Name]
[899360-83-9] [RN]
2-(2,5-dimethylphenyl)-7-methyl-4-hydroimidazo[1,2-a]pyridine-3-carbaldehyde
2-(2,5-Dimethylphenyl)-7-methylimidazo-[1,2-a]pyridine-3-carbaldehyde

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

MFCD05177731 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.615
    Molar Refractivity: 80.6±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.32
    ACD/LogD (pH 5.5): 3.79
    ACD/BCF (pH 5.5): 426.16
    ACD/KOC (pH 5.5): 2531.89
    ACD/LogD (pH 7.4): 3.86
    ACD/BCF (pH 7.4): 501.63
    ACD/KOC (pH 7.4): 2980.27
    Polar Surface Area: 34 Å2
    Polarizability: 31.9±0.5 10-24cm3
    Surface Tension: 40.7±7.0 dyne/cm
    Molar Volume: 230.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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