Found 252 results

Search term: MF = 'C_{6}H_{4}ClN_{3}O'
ChemSpider 2D Image | 8-Chloro[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one | C6H4ClN3O

8-Chloro[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one

  • Molecular FormulaC6H4ClN3O
  • Average mass169.568 Da
  • Monoisotopic mass169.004288 Da
  • ChemSpider ID28542952

More details:

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

1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 8-chloro- [ACD/Index Name]
1020042-77-6 [RN]
8-Chlor[1,2,4]triazolo[4,3-a]pyridin-3(2H)-on [German] [ACD/IUPAC Name]
8-Chloro[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one [ACD/IUPAC Name]
8-Chloro[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one [French] [ACD/IUPAC Name]
8-Chloro-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
8-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-ol
8-chloro-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one
8-Chloro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
MFCD09994137
More...

    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: 1.759
    Molar Refractivity: 40.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.40
    ACD/LogD (pH 5.5): 0.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 16.85
    ACD/LogD (pH 7.4): 0.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.95
    Polar Surface Area: 50 Å2
    Polarizability: 16.1±0.5 10-24cm3
    Surface Tension: 68.8±7.0 dyne/cm
    Molar Volume: 98.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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