ChemSpider 2D Image | Acenaphthylene-2a,3,4,5,5a,8b-13C6, 1,2-dihydro- | C613C6H10

Acenaphthylene-2a,3,4,5,5a,8b-13C6, 1,2-dihydro-

  • Molecular FormulaC613C6H10
  • Average mass160.164 Da
  • Monoisotopic mass160.098373 Da
  • ChemSpider ID48061891

  • Non-standard isotope - Non-standard isotope

More details:

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

(2a,3,4,5,5a,8b-13C6)-1,2-Dihydroacenaphthylen [German] [ACD/IUPAC Name]
(2a,3,4,5,5a,8b-13C6)-1,2-Dihydroacenaphthylene [ACD/IUPAC Name]
(2a,3,4,5,5a,8b-13C6)-1,2-Dihydroacénaphtylène [French] [ACD/IUPAC Name]
189811-57-2 [RN]
Acenaphthylene-2a,3,4,5,5a,8b-13C6, 1,2-dihydro- [ACD/Index Name]
Acenaphthylene-2a,3,4,5,5a,8b-13C6, 1,2-dihydro-
1,2-dihydro acenaphthylene-13c6
1,2-Dihydroacenaphthylene [ACD/IUPAC Name]
ACENAPHTHENE (13C6)

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

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.692
    Molar Refractivity: 51.7±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 134.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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