ChemSpider 2D Image | 7-iodo-2H,3H-[1,4]dioxino[2,3-b]pyridin-8-ol | C7H6INO3

7-iodo-2H,3H-[1,4]dioxino[2,3-b]pyridin-8-ol

  • Molecular FormulaC7H6INO3
  • Average mass279.032 Da
  • Monoisotopic mass278.939240 Da
  • ChemSpider ID26052745

More details:

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

1,4-Dioxino[2,3-b]pyridin-8-ol, 2,3-dihydro-7-iodo- [ACD/Index Name]
1246088-40-3 [RN]
7-Iod-2,3-dihydro[1,4]dioxino[2,3-b]pyridin-8-ol [German] [ACD/IUPAC Name]
7-Iodo-2,3-dihydro[1,4]dioxino[2,3-b]pyridin-8-ol [ACD/IUPAC Name]
7-Iodo-2,3-dihydro[1,4]dioxino[2,3-b]pyridin-8-ol [French] [ACD/IUPAC Name]
7-Iodo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-ol
7-iodo-2H,3H-[1,4]dioxino[2,3-b]pyridin-8-ol
MFCD17171333 [MDL number]
[1246088-40-3] [RN]
7-Iodo-2,3-dihydro[1,4]dioxino[2,3-b]pyridin-8(5H)-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 2.1±0.1 g/cm3
    Boiling Point: 400.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.7±3.0 kJ/mol
    Flash Point: 196.1±28.7 °C
    Index of Refraction: 1.680
    Molar Refractivity: 49.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.60
    ACD/LogD (pH 5.5): -0.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.91
    ACD/LogD (pH 7.4): -0.63
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.34
    Polar Surface Area: 52 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 74.1±3.0 dyne/cm
    Molar Volume: 132.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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