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Search term: DATA_SOURCE in ('PENN-ABS')
ChemSpider 2D Image | 5,6,7,8,9,10-Hexahydrocycloocta[b]pyridin-2(1H)-one | C11H15NO

5,6,7,8,9,10-Hexahydrocycloocta[b]pyridin-2(1H)-one

  • Molecular FormulaC11H15NO
  • Average mass177.243 Da
  • Monoisotopic mass177.115356 Da
  • ChemSpider ID21447276

More details:

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

5,6,7,8,9,10-Hexahydrocycloocta[b]pyridin-2(1H)-on [German] [ACD/IUPAC Name]
5,6,7,8,9,10-Hexahydrocycloocta[b]pyridin-2(1H)-one [ACD/IUPAC Name]
5,6,7,8,9,10-Hexahydrocycloocta[b]pyridin-2(1H)-one [French] [ACD/IUPAC Name]
Cycloocta[b]pyridin-2(1H)-one, 5,6,7,8,9,10-hexahydro- [ACD/Index Name]
1037311-55-9 [RN]
5,6,7,8,9,10-Hexahydro-1H-cycloocta[b]pyridin-2-one
5,6,7,8,9,10-Hexahydrocycloocta[b]pyridin-2-ol
MFCD19704538
OA_005
SCHEMBL928810
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 413.8±18.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.7±3.0 kJ/mol
    Flash Point: 245.5±6.2 °C
    Index of Refraction: 1.547
    Molar Refractivity: 52.0±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.17
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 15.50
    ACD/KOC (pH 5.5): 247.54
    ACD/LogD (pH 7.4): 1.87
    ACD/BCF (pH 7.4): 15.50
    ACD/KOC (pH 7.4): 247.54
    Polar Surface Area: 29 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 40.0±5.0 dyne/cm
    Molar Volume: 164.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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