Found 1 result

Search term: XDHRAEGNKOFBNS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Nitro[1,2,4]triazolo[4,3-a]pyridin-3-amine | C6H5N5O2

6-Nitro[1,2,4]triazolo[4,3-a]pyridin-3-amine

  • Molecular FormulaC6H5N5O2
  • Average mass179.136 Da
  • Monoisotopic mass179.044327 Da
  • ChemSpider ID28537108

More details:

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

1,2,4-Triazolo[4,3-a]pyridin-3-amine, 6-nitro- [ACD/Index Name]
6-Nitro[1,2,4]triazolo[4,3-a]pyridin-3-amin [German] [ACD/IUPAC Name]
6-Nitro[1,2,4]triazolo[4,3-a]pyridin-3-amine [ACD/IUPAC Name]
6-Nitro[1,2,4]triazolo[4,3-a]pyridin-3-amine [French] [ACD/IUPAC Name]
[1369508-15-5] [RN]
1369508-15-5 [RN]
6-Nitro-[1,2,4]triazolo[4,3-a]pyridin-3-amine
6-nitro-1,2,4-Triazolo[4,3-a]pyridin-3-amine
MFCD19689436 [MDL number]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.9±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.865
    Molar Refractivity: 42.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.15
    ACD/LogD (pH 5.5): 0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 31.36
    ACD/LogD (pH 7.4): 0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 31.60
    Polar Surface Area: 102 Å2
    Polarizability: 16.9±0.5 10-24cm3
    Surface Tension: 105.3±7.0 dyne/cm
    Molar Volume: 94.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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