ChemSpider 2D Image | 6-(Trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridine-2-carboxylic acid | C8H4F3N3O2

6-(Trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridine-2-carboxylic acid

  • Molecular FormulaC8H4F3N3O2
  • Average mass231.132 Da
  • Monoisotopic mass231.025558 Da
  • ChemSpider ID61845515

More details:

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

[1,2,4]Triazolo[1,5-a]pyridine-2-carboxylic acid, 6-(trifluoromethyl)- [ACD/Index Name]
1896831-02-9 [RN]
6-(Trifluormethyl)[1,2,4]triazolo[1,5-a]pyridin-2-carbonsäure [German] [ACD/IUPAC Name]
6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylic acid
6-(Trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridine-2-carboxylic acid [ACD/IUPAC Name]
Acide 6-(trifluorométhyl)[1,2,4]triazolo[1,5-a]pyridine-2-carboxylique [French] [ACD/IUPAC Name]
6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylic acid(wxfc0362)

    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: 1.610
    Molar Refractivity: 46.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.99
    ACD/LogD (pH 5.5): -1.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 49.8±7.0 dyne/cm
    Molar Volume: 133.3±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement