ChemSpider 2D Image | 3-(Phenoxymethyl)[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid | C14H11N3O3

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

  • Molecular FormulaC14H11N3O3
  • Average mass269.255 Da
  • Monoisotopic mass269.080048 Da
  • ChemSpider ID21800363

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-(phenoxymethyl)- [ACD/Index Name]
1119449-68-1 [RN]
3-(Phenoxymethyl)[1,2,4]triazolo[4,3-a]pyridin-6-carbonsäure [German] [ACD/IUPAC Name]
3-(phenoxymethyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
3-(Phenoxymethyl)[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid [ACD/IUPAC Name]
Acide 3-(phénoxyméthyl)[1,2,4]triazolo[4,3-a]pyridine-6-carboxylique [French] [ACD/IUPAC Name]
3-(phenoxymethyl)-4-hydro-1,2,4-triazolo[4,3-a]pyridine-6-carboxylic acid

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

MFCD12026877 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.672
    Molar Refractivity: 72.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.23
    ACD/LogD (pH 5.5): -1.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 77 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 58.0±7.0 dyne/cm
    Molar Volume: 193.8±7.0 cm3

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