ChemSpider 2D Image | [1,2,4]Triazolo[1,5-a]pyrimidine-2,7-diamine | C5H6N6

[1,2,4]Triazolo[1,5-a]pyrimidine-2,7-diamine

  • Molecular FormulaC5H6N6
  • Average mass150.141 Da
  • Monoisotopic mass150.065399 Da
  • ChemSpider ID25077069

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-2,7-diamin [German] [ACD/IUPAC Name]
[1,2,4]Triazolo[1,5-a]pyrimidine-2,7-diamine [ACD/Index Name] [ACD/IUPAC Name]
[1,2,4]Triazolo[1,5-a]pyrimidine-2,7-diamine [French] [ACD/IUPAC Name]
1221792-57-9 [RN]
4-hydro-1,2,4-triazolo[1,5-a]pyrimidine-2,5-diamine
CE-0724
MFCD16140373 [MDL number]
triazoloapyrimidinediamine

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

    Density: 2.0±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 2.009
    Molar Refractivity: 37.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -1.40
    ACD/LogD (pH 5.5): -0.96
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.32
    ACD/LogD (pH 7.4): -0.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.32
    Polar Surface Area: 95 Å2
    Polarizability: 14.8±0.5 10-24cm3
    Surface Tension: 118.6±7.0 dyne/cm
    Molar Volume: 74.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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