ChemSpider 2D Image | 4-Amino-1-(tetrahydropyranyl)-1H-indazole | C12H15N3O

4-Amino-1-(tetrahydropyranyl)-1H-indazole

  • Molecular FormulaC12H15N3O
  • Average mass217.267 Da
  • Monoisotopic mass217.121506 Da
  • ChemSpider ID21402815

More details:

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

1-(Tetrahydro-2H-pyran-2-yl)-1H-indazol-4-amin [German] [ACD/IUPAC Name]
1-(Tetrahydro-2H-pyran-2-yl)-1H-indazol-4-amine [ACD/IUPAC Name]
1-(Tétrahydro-2H-pyran-2-yl)-1H-indazol-4-amine [French] [ACD/IUPAC Name]
1053655-57-4 [RN]
1H-Indazol-4-amine, 1-(tetrahydro-2H-pyran-2-yl)- [ACD/Index Name]
4-Amino-1-(tetrahydropyranyl)-1H-indazole
MFCD10699168 [MDL number]
[1053655-57-4] [RN]
1-(Oxan-2-yl)-1H-indazol-4-amine
1-(oxan-2-yl)indazol-4-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 428.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 213.1±25.9 °C
    Index of Refraction: 1.686
    Molar Refractivity: 60.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): 1.39
    ACD/BCF (pH 5.5): 6.73
    ACD/KOC (pH 5.5): 135.60
    ACD/LogD (pH 7.4): 1.40
    ACD/BCF (pH 7.4): 6.85
    ACD/KOC (pH 7.4): 138.02
    Polar Surface Area: 53 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 55.2±7.0 dyne/cm
    Molar Volume: 159.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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