ChemSpider 2D Image | 8-Fluoro[1,2,4]triazolo[4,3-c]pyrimidin-5-amine | C5H4FN5

8-Fluoro[1,2,4]triazolo[4,3-c]pyrimidin-5-amine

  • Molecular FormulaC5H4FN5
  • Average mass153.117 Da
  • Monoisotopic mass153.045074 Da
  • ChemSpider ID44267394

More details:

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

1,2,4-Triazolo[4,3-c]pyrimidin-5-amine, 8-fluoro- [ACD/Index Name]
8-Fluor[1,2,4]triazolo[4,3-c]pyrimidin-5-amin [German] [ACD/IUPAC Name]
8-Fluoro[1,2,4]triazolo[4,3-c]pyrimidin-5-amine [ACD/IUPAC Name]
8-Fluoro[1,2,4]triazolo[4,3-c]pyrimidin-5-amine [French] [ACD/IUPAC Name]
2096986-18-2 [RN]
MFCD30720819

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

    Density: 1.9±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.831
    Molar Refractivity: 35.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.86
    ACD/LogD (pH 5.5): -0.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.78
    ACD/LogD (pH 7.4): -0.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.78
    Polar Surface Area: 69 Å2
    Polarizability: 14.0±0.5 10-24cm3
    Surface Tension: 77.0±7.0 dyne/cm
    Molar Volume: 80.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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