ChemSpider 2D Image | 6-Chloro-4-methoxy-1,2-dihydro-3H-indazol-3-one | C8H7ClN2O2

6-Chloro-4-methoxy-1,2-dihydro-3H-indazol-3-one

  • Molecular FormulaC8H7ClN2O2
  • Average mass198.606 Da
  • Monoisotopic mass198.019608 Da
  • ChemSpider ID26464631

More details:

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

3H-Indazol-3-one, 6-chloro-1,2-dihydro-4-methoxy- [ACD/Index Name]
6-Chlor-4-methoxy-1,2-dihydro-3H-indazol-3-on [German] [ACD/IUPAC Name]
6-Chloro-4-methoxy-1,2-dihydro-3H-indazol-3-one [ACD/IUPAC Name]
6-Chloro-4-méthoxy-1,2-dihydro-3H-indazol-3-one [French] [ACD/IUPAC Name]
885519-82-4 [RN]
6-Chloro-3-hydroxy-4-methoxy-1H-indazole
6-Chloro-3-hydroxy-4-methoxyindazole
6-chloro-4-methoxy-1,2-dihydroindazol-3-one
MFCD08273730

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 428.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.0±3.0 kJ/mol
    Flash Point: 212.7±27.3 °C
    Index of Refraction: 1.701
    Molar Refractivity: 50.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.50
    ACD/LogD (pH 5.5): 2.32
    ACD/BCF (pH 5.5): 34.13
    ACD/KOC (pH 5.5): 435.34
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 30.39
    ACD/KOC (pH 7.4): 387.54
    Polar Surface Area: 58 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 68.4±3.0 dyne/cm
    Molar Volume: 129.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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