ChemSpider 2D Image | (7a,8,9,10,11,11a-~13~C_6_)Benzo[k]fluoranthene | C1413C6H12

(7a,8,9,10,11,11a-13C6)Benzo[k]fluoranthene

  • Molecular FormulaC1413C6H12
  • Average mass258.265 Da
  • Monoisotopic mass258.114044 Da
  • ChemSpider ID48059289

  • Non-standard isotope - Non-standard isotope

More details:

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

(7a,8,9,10,11,11a-13C6)Benzo[k]fluoranthen [German] [ACD/IUPAC Name]
(7a,8,9,10,11,11a-13C6)Benzo[k]fluoranthene [ACD/IUPAC Name]
(7a,8,9,10,11,11a-13C6)Benzo[k]fluoranthène [French] [ACD/IUPAC Name]
Benzo[k]fluoranthene-7a,8,9,10,11,11a-13C6 [ACD/Index Name]
1397194-60-3 [RN]
BENZO(K)FLUORANTHENE (13C6)
Benzo[k]fluoranthene-13C6

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.887
    Molar Refractivity: 90.3±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: 35.8±0.5 10-24cm3
    Surface Tension: 63.5±3.0 dyne/cm
    Molar Volume: 196.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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