ChemSpider 2D Image | (1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl)methanamine | C9H15N3O

(1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl)methanamine

  • Molecular FormulaC9H15N3O
  • Average mass181.235 Da
  • Monoisotopic mass181.121506 Da
  • ChemSpider ID28538445

More details:

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

(1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl)methanamine
1-[1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl]methanamin [German] [ACD/IUPAC Name]
1-[1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl]methanamine [ACD/IUPAC Name]
1-[1-(Tétrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl]méthanamine [French] [ACD/IUPAC Name]
1038392-15-2 [RN]
1H-Pyrazole-4-methanamine, 1-(tetrahydro-2H-pyran-2-yl)- [ACD/Index Name]
[1-(oxan-2-yl)pyrazol-4-yl]methanamine
1-[1-(Oxan-2-yl)-1H-pyrazol-4-yl]methanamine
1-[1-(OXAN-2-YL)PYRAZOL-4-YL]METHANAMINE
MFCD26127461

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 346.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.0±3.0 kJ/mol
    Flash Point: 163.0±26.5 °C
    Index of Refraction: 1.626
    Molar Refractivity: 49.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.72
    ACD/LogD (pH 5.5): -2.92
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 53 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 51.3±7.0 dyne/cm
    Molar Volume: 139.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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