ChemSpider 2D Image | DIBO | C16H12O

DIBO

  • Molecular FormulaC16H12O
  • Average mass220.266 Da
  • Monoisotopic mass220.088821 Da
  • ChemSpider ID30906528

More details:

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

1027338-06-2 [RN]
11,12-Didehydro-5,6-dihydrodibenzo[a,e][8]annulen-5-ol [German] [ACD/IUPAC Name]
11,12-Didehydro-5,6-dihydrodibenzo[a,e][8]annulen-5-ol [ACD/IUPAC Name]
11,12-Didéhydro-5,6-dihydrodibenzo[a,e][8]annulén-5-ol [French] [ACD/IUPAC Name]
5-Hydroxy-1,2:5,6-dibenzocyclooct-7-yne
Dibenzo[a,e]cycloocten-5-ol, 11,12-didehydro-5,6-dihydro- [ACD/Index Name]
DIBO
3-Hydroxy-1,2:5,6-dibenzocyclooct-7-yne
3-hydroxy-1,2:5,6-dibenzocyclooct-7-yne(wx686805)
4-dibenzocyclooctynol
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 387.4±41.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 67.1±3.0 kJ/mol
    Flash Point: 182.1±20.6 °C
    Index of Refraction: 1.684
    Molar Refractivity: 67.5±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 4.18
    ACD/LogD (pH 5.5): 3.74
    ACD/BCF (pH 5.5): 408.35
    ACD/KOC (pH 5.5): 2573.84
    ACD/LogD (pH 7.4): 3.74
    ACD/BCF (pH 7.4): 408.35
    ACD/KOC (pH 7.4): 2573.83
    Polar Surface Area: 20 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 61.1±5.0 dyne/cm
    Molar Volume: 177.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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