ChemSpider 2D Image | MFCD08460513 | C12H5Br5O

MFCD08460513

  • Molecular FormulaC12H5Br5O
  • Average mass564.688 Da
  • Monoisotopic mass559.625671 Da
  • ChemSpider ID154435

More details:






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

1,2,3-Tribrom-4-(2,4-dibromphenoxy)benzol [German] [ACD/IUPAC Name]
1,2,3-Tribromo-4-(2,4-dibromophenoxy)benzene [ACD/IUPAC Name]
1,2,3-Tribromo-4-(2,4-dibromophénoxy)benzène [French] [ACD/IUPAC Name]
182346-21-0 [RN]
2,2',3,4',4-PENTABDE
2,2',3,4,4'-Pentabromodiphenyl ether
2,2',3,4',4-Pentabromodiphenyl ether solution
208-759-1 [EINECS]
BDE No 85 solution
Benzene, 1,2,3-tribromo-4-(2,4-dibromophenoxy)- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

FGO8T80EZ5 [DBID]
PBDE 85 [DBID]
34114_RIEDEL [DBID]
BDE 85 [DBID]
UNII:FGO8T80EZ5 [DBID]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 439.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 182.3±27.2 °C
Index of Refraction: 1.681
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 8.02
ACD/LogD (pH 5.5): 7.16
ACD/BCF (pH 5.5): 162536.84
ACD/KOC (pH 5.5): 186885.64
ACD/LogD (pH 7.4): 7.16
ACD/BCF (pH 7.4): 162536.84
ACD/KOC (pH 7.4): 186885.64
Polar Surface Area: 9 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 240.9±3.0 cm3

Click to predict properties on the Chemicalize site






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