Found 14890 results

Search term: MF = 'C_{12}H_{13}N_{3}O_{3}'
ChemSpider 2D Image | 5-Nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole | C12H13N3O3

5-Nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

  • Molecular FormulaC12H13N3O3
  • Average mass247.250 Da
  • Monoisotopic mass247.095688 Da
  • ChemSpider ID28536318

More details:

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

150187-64-7 [RN]
1H-Indazole, 5-nitro-1-(tetrahydro-2H-pyran-2-yl)- [ACD/Index Name]
5-Nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol [German] [ACD/IUPAC Name]
5-Nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole [ACD/IUPAC Name]
5-Nitro-1-(tétrahydro-2H-pyran-2-yl)-1H-indazole [French] [ACD/IUPAC Name]
[150187-64-7] [RN]
1-(Tetrahydro-2H-pyran-2-yl)-5-nitro-1H-indazole
5-Nitro-1-(oxan-2-yl)-1H-indazole
5-nitro-1-(oxan-2-yl)indazole
6-Methoxy-1H-indene [ACD/IUPAC Name]
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 438.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.8±3.0 kJ/mol
    Flash Point: 218.8±25.9 °C
    Index of Refraction: 1.693
    Molar Refractivity: 64.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): 2.52
    ACD/BCF (pH 5.5): 48.00
    ACD/KOC (pH 5.5): 555.97
    ACD/LogD (pH 7.4): 2.52
    ACD/BCF (pH 7.4): 48.00
    ACD/KOC (pH 7.4): 555.97
    Polar Surface Area: 73 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 62.7±7.0 dyne/cm
    Molar Volume: 167.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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