ChemSpider 2D Image | 6-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid | C9H5F3N2O2

6-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid

  • Molecular FormulaC9H5F3N2O2
  • Average mass230.143 Da
  • Monoisotopic mass230.030319 Da
  • ChemSpider ID22504551

More details:

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

1018828-69-7 [RN]
6-(Trifluormethyl)imidazo[1,2-a]pyridin-2-carbonsäure [German] [ACD/IUPAC Name]
6-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid [ACD/IUPAC Name]
Acide 6-(trifluorométhyl)imidazo[1,2-a]pyridine-2-carboxylique [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-(trifluoromethyl)- [ACD/Index Name]
T56 AN DNJ CVQ HXFFF [WLN]
[1018828-69-7] [RN]
1350323-88-4 [RN]
6-(Trifluoromethyl)-4-hydroimidazo[1,2-a]pyridine-2-carboxylic acid
6-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylicacid
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    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: 1.575
    Molar Refractivity: 47.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): -0.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 55 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 44.2±7.0 dyne/cm
    Molar Volume: 144.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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