ChemSpider 2D Image | 3-Iodo-8-methoxyquinoline | C10H8INO

3-Iodo-8-methoxyquinoline

  • Molecular FormulaC10H8INO
  • Average mass285.081 Da
  • Monoisotopic mass284.965057 Da
  • ChemSpider ID30801131

More details:

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

1416801-74-5 [RN]
3-Iod-8-methoxychinolin [German] [ACD/IUPAC Name]
3-Iodo-8-méthoxyquinoléine [French] [ACD/IUPAC Name]
3-Iodo-8-methoxyquinoline [ACD/IUPAC Name]
Quinoline, 3-iodo-8-methoxy- [ACD/Index Name]
MFCD26400470

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 359.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.2±3.0 kJ/mol
    Flash Point: 171.5±22.3 °C
    Index of Refraction: 1.683
    Molar Refractivity: 61.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 3.09
    ACD/BCF (pH 5.5): 130.46
    ACD/KOC (pH 5.5): 1137.27
    ACD/LogD (pH 7.4): 3.09
    ACD/BCF (pH 7.4): 130.47
    ACD/KOC (pH 7.4): 1137.32
    Polar Surface Area: 22 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 162.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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