ChemSpider 2D Image | 6-iodo-2H,3H,4H-pyrano[3,2-b]pyridine-8-carboxylic acid | C9H8INO3

6-iodo-2H,3H,4H-pyrano[3,2-b]pyridine-8-carboxylic acid

  • Molecular FormulaC9H8INO3
  • Average mass305.069 Da
  • Monoisotopic mass304.954865 Da
  • ChemSpider ID26323779

More details:

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

1346447-29-7 [RN]
2H-Pyrano[3,2-b]pyridine-8-carboxylic acid, 3,4-dihydro-6-iodo- [ACD/Index Name]
6-Iod-3,4-dihydro-2H-pyrano[3,2-b]pyridin-8-carbonsäure [German] [ACD/IUPAC Name]
6-iodo-2H,3H,4H-pyrano[3,2-b]pyridine-8-carboxylic acid
6-Iodo-3,4-dihydro-2H-pyrano[3,2-b]pyridine-8-carboxylic acid [ACD/IUPAC Name]
Acide 6-iodo-3,4-dihydro-2H-pyrano[3,2-b]pyridine-8-carboxylique [French] [ACD/IUPAC Name]
MFCD20487134 [MDL number]
6-Iodo-3,4-dihydro-2H-pyrano-[3,2-b]pyridine-8-carboxylic acid
QB-0269

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 505.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.6±3.0 kJ/mol
    Flash Point: 259.4±30.1 °C
    Index of Refraction: 1.670
    Molar Refractivity: 58.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.84
    ACD/LogD (pH 5.5): 0.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.85
    ACD/LogD (pH 7.4): -0.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 59 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 70.8±3.0 dyne/cm
    Molar Volume: 155.1±3.0 cm3

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