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Search term: 84852-53-9 (Found by approved synonym)
ChemSpider 2D Image | decabromodiphenylethane | C14H4Br10

decabromodiphenylethane

  • Molecular FormulaC14H4Br10
  • Average mass971.222 Da
  • Monoisotopic mass961.214600 Da
  • ChemSpider ID9161088

More details:

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

1,1'-(1,2-Ethandiyl)bis(pentabrombenzol) [German] [ACD/IUPAC Name]
1,1'-(1,2-Ethanediyl)bis(pentabromobenzene) [ACD/IUPAC Name]
1,1'-(1,2-Éthanediyl)bis(pentabromobenzène) [French] [ACD/IUPAC Name]
1,1'-Ethane-1,2-diylbis(pentabromobenzene)
1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene
1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane
1,2-Bis(perbromophenyl)ethane
284-366-9 [EINECS]
84852-53-9 [RN]
Benzene, 1,1'-(1,2-ethanediyl)bis[2,3,4,5,6-pentabromo- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

PubChem Substance ID 24851494 [DBID]

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

    Density: 2.8±0.1 g/cm3
    Boiling Point: 676.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 95.7±3.0 kJ/mol
    Flash Point: 346.6±24.8 °C
    Index of Refraction: 1.727
    Molar Refractivity: 137.2±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 2
    ACD/LogP: 11.09
    ACD/LogD (pH 5.5): 10.63
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 10.63
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 0 Å2
    Polarizability: 54.4±0.5 10-24cm3
    Surface Tension: 60.3±3.0 dyne/cm
    Molar Volume: 344.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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