ChemSpider 2D Image | bis(pentabromophenyl) ether | C12Br10O

bis(pentabromophenyl) ether

  • Molecular FormulaC12Br10O
  • Average mass959.168 Da
  • Monoisotopic mass949.178223 Da
  • ChemSpider ID13764

More details:



Featured data source



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

1,1'-Oxybis(pentabrombenzol) [German] [ACD/IUPAC Name]
1,1'-Oxybis(pentabromobenzene) [ACD/IUPAC Name]
1,1'-Oxybis(pentabromobenzène) [French] [ACD/IUPAC Name]
1163-19-5 [RN]
Benzene, 1,1'-oxybis[2,3,4,5,6-pentabromo- [ACD/Index Name]
bis(pentabromophenyl) ether
Decabromodiphenyl ether (DBDPE)
1,1'-Oxybis (2,3,4,5,6-pentabromobenzene)
1,1'-oxybis(2,3,4,5,6-pentabromobenzene)
1,1-Oxybis(2,3,4,5,6-pentabromobenzene)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

194425_ALDRICH [DBID]
34120_RIEDEL [DBID]
Adine 505 [DBID]
AFR 1021 [DBID]
AI3-27894 [DBID]
BDE 209 [DBID]
BRN 2188438 [DBID]
CCRIS 1421 [DBID]
DB 10 [DBID]
DB 101 [DBID]
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  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      white powder Oxford University Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Incompatible with strong oxidizing agents. Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      21/22-40-41-53 Alfa Aesar L04656
      22-40-41-53 Alfa Aesar L04656
      26-36/37/39-60-61 Alfa Aesar L04656
      26-36/37/39-61 Alfa Aesar L04656
      9 Alfa Aesar L04656
      Danger Alfa Aesar L04656
      H318-H351-H302-H312-H413 Alfa Aesar L04656
      HARMFUL / IRRITANT Alfa Aesar L04656
      IRRITANT Matrix Scientific 098915
      P280-P281-P305+P351+P338-P310-P405-P501a Alfa Aesar L04656
      Safety glasses, gloves, good ventilation. Oxford University Chemical Safety Data (No longer updated) More details
      WARNING: Irreversible damage risk, protect skin/eyes/lungs. Alfa Aesar L04656
  • Gas Chromatography

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 3.0±0.1 g/cm3
Boiling Point: 572.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 241.4±28.6 °C
Index of Refraction: 1.738
Molar Refractivity: 129.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 11.24
ACD/LogD (pH 5.5): 10.42
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.42
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 9 Å2
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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