Found 7032 results

Search term: MF = 'C_{12}H_{14}BrN_{3}O'
ChemSpider 2D Image | 3-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-amine | C12H14BrN3O

3-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-amine

  • Molecular FormulaC12H14BrN3O
  • Average mass296.163 Da
  • Monoisotopic mass295.032013 Da
  • ChemSpider ID35523288

More details:

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

1788054-90-9 [RN]
1H-Indazol-5-amine, 3-bromo-1-(tetrahydro-2H-pyran-2-yl)- [ACD/Index Name]
3-Brom-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-amin [German] [ACD/IUPAC Name]
3-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-amine [ACD/IUPAC Name]
3-Bromo-1-(tétrahydro-2H-pyran-2-yl)-1H-indazol-5-amine [French] [ACD/IUPAC Name]
3-Bromo-1-(oxan-2-yl)-1H-indazol-5-amine
3-BROMO-1-(OXAN-2-YL)INDAZOL-5-AMINE
3-Bromo-1-tetrahydropyran-2-yl-indazol-5-amine
Chemistry 2998
MFCD28501496

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 476.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.0±3.0 kJ/mol
    Flash Point: 241.9±28.7 °C
    Index of Refraction: 1.724
    Molar Refractivity: 68.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.84
    ACD/LogD (pH 5.5): 2.25
    ACD/BCF (pH 5.5): 30.31
    ACD/KOC (pH 5.5): 399.71
    ACD/LogD (pH 7.4): 2.25
    ACD/BCF (pH 7.4): 30.40
    ACD/KOC (pH 7.4): 400.92
    Polar Surface Area: 53 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 59.7±7.0 dyne/cm
    Molar Volume: 171.6±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement