ChemSpider 2D Image | BDE 49 | C12H6Br4O

BDE 49

  • Molecular FormulaC12H6Br4O
  • Average mass485.791 Da
  • Monoisotopic mass481.715179 Da
  • ChemSpider ID21170704

More details:

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

1,4-Dibrom-2-(2,4-dibromphenoxy)benzol [German] [ACD/IUPAC Name]
1,4-Dibromo-2-(2,4-dibromophenoxy)benzene [ACD/IUPAC Name]
1,4-Dibromo-2-(2,4-dibromophénoxy)benzène [French] [ACD/IUPAC Name]
2,2',4,5'-TetraBDE
2,2′,4,5′-Tetrabromodiphenyl ether [ACD/IUPAC Name]
2,4-Dibromophenyl 2,5-dibromophenyl ether
208-759-1 [EINECS]
243982-82-3 [RN]
8417306 [Beilstein]
BDE 49
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

D24364111Z [DBID]
33671_RIEDEL [DBID]
UNII:D24364111Z [DBID]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 397.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 163.5±26.4 °C
Index of Refraction: 1.665
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.47
ACD/LogD (pH 5.5): 6.53
ACD/BCF (pH 5.5): 54031.49
ACD/KOC (pH 5.5): 84959.16
ACD/LogD (pH 7.4): 6.53
ACD/BCF (pH 7.4): 54031.49
ACD/KOC (pH 7.4): 84959.16
Polar Surface Area: 9 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 224.8±3.0 cm3

Click to predict properties on the Chemicalize site


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