ChemSpider 2D Image | [1,2]Oxazolo[4,5-b]pyrazin-3-amine | C5H4N4O

[1,2]Oxazolo[4,5-b]pyrazin-3-amine

  • Molecular FormulaC5H4N4O
  • Average mass136.111 Da
  • Monoisotopic mass136.038513 Da
  • ChemSpider ID24597980

More details:

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

[1,2]Oxazolo[4,5-b]pyrazin-3-amin [German] [ACD/IUPAC Name]
[1,2]Oxazolo[4,5-b]pyrazin-3-amine [ACD/IUPAC Name]
[1,2]Oxazolo[4,5-b]pyrazin-3-amine [French] [ACD/IUPAC Name]
81411-79-2 [RN]
isoxazolo[4,5-b]pyrazin-3-amine [ACD/Index Name]
[81411-79-2] [RN]
3-Aminoisoxazolo[4,5-b]pyrazine
3-AMINOISOXAZOLO-[4,5-B]-PYRAZINE
BR-24600
DS-0374
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
MFCD00014727 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 350.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 165.5±26.5 °C
    Index of Refraction: 1.721
    Molar Refractivity: 34.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.61
    ACD/LogD (pH 5.5): 0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 29.53
    ACD/LogD (pH 7.4): 0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 29.53
    Polar Surface Area: 78 Å2
    Polarizability: 13.8±0.5 10-24cm3
    Surface Tension: 91.9±3.0 dyne/cm
    Molar Volume: 88.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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