ChemSpider 2D Image | 4-Chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole | C12H13ClN2O

4-Chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

  • Molecular FormulaC12H13ClN2O
  • Average mass236.697 Da
  • Monoisotopic mass236.071640 Da
  • ChemSpider ID28536599

More details:

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

1137278-45-5 [RN]
1H-Indazole, 4-chloro-1-(tetrahydro-2H-pyran-2-yl)- [ACD/Index Name]
4-Chlor-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol [German] [ACD/IUPAC Name]
4-Chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole [ACD/IUPAC Name]
4-Chloro-1-(tétrahydro-2H-pyran-2-yl)-1H-indazole [French] [ACD/IUPAC Name]
[1137278-45-5] [RN]
4-Chloro-1-(oxan-2-yl)-1H-indazole
4-chloro-1-(oxan-2-yl)indazole
956388-06-0 [RN]
CS-13569
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 386.5±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.1±3.0 kJ/mol
    Flash Point: 187.6±25.1 °C
    Index of Refraction: 1.658
    Molar Refractivity: 63.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.64
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 124.27
    ACD/KOC (pH 5.5): 1098.39
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 124.27
    ACD/KOC (pH 7.4): 1098.39
    Polar Surface Area: 27 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 49.6±7.0 dyne/cm
    Molar Volume: 171.6±7.0 cm3

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