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

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

  • Molecular FormulaC9H5F3N2O2
  • Average mass230.143 Da
  • Monoisotopic mass230.030319 Da
  • ChemSpider ID27473176

More details:

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

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 5-(trifluoromethyl)- [ACD/Index Name]
5-(Trifluormethyl)-1H-pyrrolo[2,3-b]pyridin-2-carbonsäure [German] [ACD/IUPAC Name]
5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid [ACD/IUPAC Name]
784144-05-4 [RN]
Acide 5-(trifluorométhyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylique [French] [ACD/IUPAC Name]
[784144-05-4] [RN]
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid,5-(trifluoromethyl)-
2-Carboxy-5-(trifluoromethyl)-7-azaindole
2-Carboxy-5-(trifluoromethyl)-7-azaindole, 5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
2-Carboxy-5-(trifluoromethyl)-7-azaindole; 5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
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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: 1.604
    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: 2.96
    ACD/LogD (pH 5.5): 0.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.65
    ACD/LogD (pH 7.4): -0.64
    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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