ChemSpider 2D Image | 2-phenylimidazo[1,2-a]pyridine-3-acetonitrile | C15H11N3

2-phenylimidazo[1,2-a]pyridine-3-acetonitrile

  • Molecular FormulaC15H11N3
  • Average mass233.268 Da
  • Monoisotopic mass233.095291 Da
  • ChemSpider ID18984100

More details:

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

(2-Phenylimidazo[1,2-a]pyridin-3-yl)acetonitril [German] [ACD/IUPAC Name]
(2-Phenylimidazo[1,2-a]pyridin-3-yl)acetonitrile [ACD/IUPAC Name]
(2-Phenyl-imidazo[1,2-a]pyridin-3-yl)acetonitrile
(2-Phénylimidazo[1,2-a]pyridin-3-yl)acétonitrile [French] [ACD/IUPAC Name]
2-phenylimidazo[1,2-a]pyridine-3-acetonitrile
885272-84-4 [RN]
Imidazo[1,2-a]pyridine-3-acetonitrile, 2-phenyl- [ACD/Index Name]
(2-Phenyl-imidazo[1,2-a]pyridin-3-yl)-acetonitrile
(2-phenyl-imidazo1,2-apyridin-3-yl)-acetonitrile
[885272-84-4] [RN]
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    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: 1.647
    Molar Refractivity: 73.0±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.63
    ACD/LogD (pH 5.5): 2.61
    ACD/BCF (pH 5.5): 48.02
    ACD/KOC (pH 5.5): 461.71
    ACD/LogD (pH 7.4): 2.88
    ACD/BCF (pH 7.4): 91.36
    ACD/KOC (pH 7.4): 878.39
    Polar Surface Area: 41 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 48.6±7.0 dyne/cm
    Molar Volume: 200.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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