ChemSpider 2D Image | 1,1'-Oxybis[pentabromo(~13~C_6_)benzene] | 13C12Br10O

1,1'-Oxybis[pentabromo(13C6)benzene]

  • Molecular Formula13C12Br10O
  • Average mass971.080 Da
  • Monoisotopic mass961.218445 Da
  • ChemSpider ID73994930

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-Oxybis[pentabrom(13C6)benzol] [German] [ACD/IUPAC Name]
1,1'-Oxybis[pentabromo(13C6)benzene] [ACD/IUPAC Name]
1,1'-Oxybis[pentabromo(13C6)benzène] [French] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-13C6, 1,1'-oxybis[2,3,4,5,6-pentabromo- [ACD/Index Name]
562099-68-7 [RN]
decabromodiphenyl ether-13c12

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

    Density: 3.0±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.738
    Molar Refractivity: 129.6±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: 51.4±0.5 10-24cm3
    Surface Tension: 62.0±3.0 dyne/cm
    Molar Volume: 321.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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