ChemSpider 2D Image | 5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid | C9H5F3N2O2

5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid

  • Molecular FormulaC9H5F3N2O2
  • Average mass230.143 Da
  • Monoisotopic mass230.030319 Da
  • ChemSpider ID25073124

More details:

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

1171920-15-2 [RN]
1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 5-(trifluoromethyl)- [ACD/Index Name]
5-(Trifluormethyl)-1H-pyrrolo[2,3-b]pyridin-3-carbonsäure [German] [ACD/IUPAC Name]
5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid [ACD/IUPAC Name]
Acide 5-(trifluorométhyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylique [French] [ACD/IUPAC Name]
MFCD12922778 [MDL number]
[1171920-15-2] [RN]
5-(Trifluoromethyl)-7-azaindole-3-carboxylic acid
ST-0768

    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: 1.604
    Molar Refractivity: 48.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.64
    ACD/LogD (pH 5.5): -0.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.87
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 141.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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