ChemSpider 2D Image | 3-(Difluoromethyl)[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid | C8H5F2N3O2

3-(Difluoromethyl)[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid

  • Molecular FormulaC8H5F2N3O2
  • Average mass213.141 Da
  • Monoisotopic mass213.034988 Da
  • ChemSpider ID28542733

More details:

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

1,2,4-Triazolo[4,3-a]pyridine-6-carboxylic acid, 3-(difluoromethyl)- [ACD/Index Name]
1247060-64-5 [RN]
3-(Difluormethyl)[1,2,4]triazolo[4,3-a]pyridin-6-carbonsäure [German] [ACD/IUPAC Name]
3-(difluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
3-(Difluoromethyl)[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid [ACD/IUPAC Name]
Acide 3-(difluorométhyl)[1,2,4]triazolo[4,3-a]pyridine-6-carboxylique [French] [ACD/IUPAC Name]
3-(difluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylicacid
MFCD16744438

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.654
    Molar Refractivity: 45.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.12
    ACD/LogD (pH 5.5): -2.45
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 54.1±7.0 dyne/cm
    Molar Volume: 125.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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