ChemSpider 2D Image | 6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-amine | C6H9N3O

6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-amine

  • Molecular FormulaC6H9N3O
  • Average mass139.155 Da
  • Monoisotopic mass139.074554 Da
  • ChemSpider ID37998486

More details:

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

1333508-93-2 [RN]
4H-Pyrazolo[5,1-c][1,4]oxazin-2-amine, 6,7-dihydro- [ACD/Index Name]
6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-amin [German] [ACD/IUPAC Name]
6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-amine [ACD/IUPAC Name]
6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-amine [French] [ACD/IUPAC Name]
4H,6H,7H-pyrazolo[3,2-c][1,4]oxazin-2-amine
MFCD24387322
TERT-BUTYL ((3-AMINOOXETAN-3-YL)METHYL)CARBAMATE

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 382.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±3.0 kJ/mol
    Flash Point: 185.0±27.9 °C
    Index of Refraction: 1.709
    Molar Refractivity: 35.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.90
    ACD/LogD (pH 5.5): 0.37
    ACD/BCF (pH 5.5): 1.12
    ACD/KOC (pH 5.5): 37.37
    ACD/LogD (pH 7.4): 0.38
    ACD/BCF (pH 7.4): 1.14
    ACD/KOC (pH 7.4): 38.22
    Polar Surface Area: 53 Å2
    Polarizability: 14.0±0.5 10-24cm3
    Surface Tension: 64.1±7.0 dyne/cm
    Molar Volume: 90.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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