ChemSpider 2D Image | 3,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one | C14H9Cl2NO

3,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one

  • Molecular FormulaC14H9Cl2NO
  • Average mass278.133 Da
  • Monoisotopic mass277.006134 Da
  • ChemSpider ID18961632

More details:

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

11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 3,8-dichloro-5,6-dihydro- [ACD/Index Name]
3,8-Dichlor-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-on [German] [ACD/IUPAC Name]
3,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one [ACD/IUPAC Name]
3,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one [French] [ACD/IUPAC Name]
11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one,3,8-dichloro-5,6-dihydro-
183483-27-4 [RN]
3,8-dichloro-5,6-dihydro- 11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
3,8-DICHLORO-5,6-DIHYDRO-11H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDIN-11-ONE
3,8-dichloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-one

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 466.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.8±3.0 kJ/mol
    Flash Point: 235.7±28.7 °C
    Index of Refraction: 1.639
    Molar Refractivity: 71.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 4.84
    ACD/LogD (pH 5.5): 4.22
    ACD/BCF (pH 5.5): 955.87
    ACD/KOC (pH 5.5): 4731.14
    ACD/LogD (pH 7.4): 4.22
    ACD/BCF (pH 7.4): 955.89
    ACD/KOC (pH 7.4): 4731.24
    Polar Surface Area: 30 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 55.8±3.0 dyne/cm
    Molar Volume: 197.4±3.0 cm3

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