ChemSpider 2D Image | (3-Methyl[1,2,4]triazolo[4,3-a]pyridin-6-yl)boronic acid | C7H8BN3O2

(3-Methyl[1,2,4]triazolo[4,3-a]pyridin-6-yl)boronic acid

  • Molecular FormulaC7H8BN3O2
  • Average mass176.968 Da
  • Monoisotopic mass177.070953 Da
  • ChemSpider ID60794471

More details:

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

(3-Methyl[1,2,4]triazolo[4,3-a]pyridin-6-yl)boronic acid [ACD/IUPAC Name]
(3-Methyl[1,2,4]triazolo[4,3-a]pyridin-6-yl)borsäure [German] [ACD/IUPAC Name]
Acide (3-méthyl[1,2,4]triazolo[4,3-a]pyridin-6-yl)boronique [French] [ACD/IUPAC Name]
Boronic acid, B-(3-methyl-1,2,4-triazolo[4,3-a]pyridin-6-yl)- [ACD/Index Name]
(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)boronic acid
{3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl}boronic acid
1231934-39-6 [RN]
3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl-6-boronic acid
3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-ylboronic acid
MFCD22190220

    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: 1.646
    Molar Refractivity: 46.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.31
    ACD/LogD (pH 5.5): 0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 33.19
    ACD/LogD (pH 7.4): -0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.48
    Polar Surface Area: 71 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 54.3±7.0 dyne/cm
    Molar Volume: 127.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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