ChemSpider 2D Image | 8-Chloro-3-methyl[1,2,4]triazolo[4,3-a]pyridine | C7H6ClN3

8-Chloro-3-methyl[1,2,4]triazolo[4,3-a]pyridine

  • Molecular FormulaC7H6ClN3
  • Average mass167.596 Da
  • Monoisotopic mass167.025024 Da
  • ChemSpider ID21402844

More details:

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

1,2,4-Triazolo[4,3-a]pyridine, 8-chloro-3-methyl- [ACD/Index Name]
8-Chlor-3-methyl[1,2,4]triazolo[4,3-a]pyridin [German] [ACD/IUPAC Name]
8-Chloro-3-methyl[1,2,4]triazolo[4,3-a]pyridine [ACD/IUPAC Name]
8-Chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine
8-Chloro-3-méthyl[1,2,4]triazolo[4,3-a]pyridine [French] [ACD/IUPAC Name]
929000-42-0 [RN]
[929000-42-0] [RN]
89598-96-9 [RN]
8-chloro-3-methyl-1,2,4-Triazolo[4,3-a]pyridine
8-Chloro-3-methyl-1,2,4triazolo[4,3-a]pyridine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09258771 [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: 1.681
    Molar Refractivity: 44.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): 1.63
    ACD/BCF (pH 5.5): 10.25
    ACD/KOC (pH 5.5): 184.05
    ACD/LogD (pH 7.4): 1.63
    ACD/BCF (pH 7.4): 10.27
    ACD/KOC (pH 7.4): 184.41
    Polar Surface Area: 30 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 49.7±7.0 dyne/cm
    Molar Volume: 116.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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