Found 470 results

Search term: MF = 'C_{10}H_{9}IN_{2}O_{2}'
ChemSpider 2D Image | 1-(3-Iodo-6-methoxy-1H-indazol-1-yl)ethanone | C10H9IN2O2

1-(3-Iodo-6-methoxy-1H-indazol-1-yl)ethanone

  • Molecular FormulaC10H9IN2O2
  • Average mass316.095 Da
  • Monoisotopic mass315.970856 Da
  • ChemSpider ID29363551

More details:

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

1-(3-Iod-6-methoxy-1H-indazol-1-yl)ethanon [German] [ACD/IUPAC Name]
1-(3-Iodo-6-methoxy-1H-indazol-1-yl)ethanone [ACD/IUPAC Name]
1-(3-Iodo-6-méthoxy-1H-indazol-1-yl)éthanone [French] [ACD/IUPAC Name]
1337880-96-2 [RN]
Ethanone, 1-(3-iodo-6-methoxy-1H-indazol-1-yl)- [ACD/Index Name]
1-(3-IODO-6-METHOXY-1H-INDAZOL-1-YL)ETHAN-1-ONE
1-(3-IODO-6-METHOXYINDAZOL-1-YL)ETHANONE
1-?(3-?iodo-?6-?methoxy-?1H-?indazol-?1-?yl)?-Ethanone
MFCD22380212

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 421.5±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.6±3.0 kJ/mol
    Flash Point: 208.7±29.6 °C
    Index of Refraction: 1.682
    Molar Refractivity: 65.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 23.60
    ACD/KOC (pH 5.5): 334.45
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 23.60
    ACD/KOC (pH 7.4): 334.45
    Polar Surface Area: 44 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 50.3±7.0 dyne/cm
    Molar Volume: 171.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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