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Search term: WHHGLZMJPXIBIX (Found by InChIKey (skeleton match))

ChemSpider 2D Image | decaBDE | C12Br10O

decaBDE

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

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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]
214-604-9 [EINECS]
bis(pentabromophenyl) ether
decaBDE
Decabromdiphenyl oxide
Decabromodiphenyl ether
Decabromodiphenyl ether (dbdpe)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

N80BQ29A0H [DBID]
UNII-N80BQ29A0H [DBID]
[1163-19-5] [DBID]
1-06-00-00108 [Beilstein] [DBID]
1-06-00-00108 (Beilstein Handbook Reference) [Beilstein] [DBID]
194425_ALDRICH [DBID]
34120_RIEDEL [DBID]
Adine 505 [DBID]
AFR 1021 [DBID]
AI3-27894 [DBID]
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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

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