ChemSpider 2D Image | 6-(Trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid | C9H5F3N2O2

6-(Trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid

  • Molecular FormulaC9H5F3N2O2
  • Average mass230.143 Da
  • Monoisotopic mass230.030319 Da
  • ChemSpider ID26051837

More details:

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

1019021-78-3 [RN]
6-(Trifluormethyl)imidazo[1,2-a]pyridin-3-carbonsäure [German] [ACD/IUPAC Name]
6-(Trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid [ACD/IUPAC Name]
Acide 6-(trifluorométhyl)imidazo[1,2-a]pyridine-3-carboxylique [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-carboxylic acid, 6-(trifluoromethyl)- [ACD/Index Name]
[1019021-78-3] [RN]
3-Carboxy-6-(trifluoromethyl)imidazo[1,2-a]pyridine
4-butyl-1-cyclohexanol
4-Butylcyclohexanol [ACD/IUPAC Name]
6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-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: 2.02
    ACD/LogD (pH 5.5): -0.82
    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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