ChemSpider 2D Image | PBDE 183 | C12H3Br7O

PBDE 183

  • Molecular FormulaC12H3Br7O
  • Average mass722.480 Da
  • Monoisotopic mass715.446716 Da
  • ChemSpider ID21170701

More details:






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

1,2,3,5-Tetrabrom-4-(2,4,5-tribromphenoxy)benzol [German] [ACD/IUPAC Name]
1,2,3,5-Tetrabromo-4-(2,4,5-tribromophenoxy)benzene [ACD/IUPAC Name]
1,2,3,5-Tétrabromo-4-(2,4,5-tribromophénoxy)benzène [French] [ACD/IUPAC Name]
2,2',3,4,4',5',6-HeptaBDE
2,2',3,4,4',5',6-Heptabromodiphenyl ether
2,2',3,4,4',5',6-Heptabromodiphenyl ether solution
2,2′,3,4,4′,5′,6-Heptabromodiphenyl ether
2,3,4,6-tetrabromophenyl 2,4,5-tribromophenyl ether
207122-16-5 [RN]
208-759-1 [EINECS]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6M82N9DXAI [DBID]
33686_RIEDEL [DBID]
UNII:6M82N9DXAI [DBID]

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

Density: 2.6±0.1 g/cm3
Boiling Point: 490.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 205.1±27.2 °C
Index of Refraction: 1.708
Molar Refractivity: 106.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 9.49
ACD/LogD (pH 5.5): 8.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 855237.00
ACD/LogD (pH 7.4): 8.37
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 855237.00
Polar Surface Area: 9 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 273.3±3.0 cm3

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