ChemSpider 2D Image | PBDE 119 | C12H5Br5O

PBDE 119

  • Molecular FormulaC12H5Br5O
  • Average mass564.688 Da
  • Monoisotopic mass559.625671 Da
  • ChemSpider ID10239073

More details:

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

1,3,5-Tribrom-2-(3,4-dibromphenoxy)benzol [German] [ACD/IUPAC Name]
1,3,5-Tribromo-2-(3,4-dibromophenoxy)benzene [ACD/IUPAC Name]
1,3,5-Tribromo-2-(3,4-dibromophénoxy)benzène [French] [ACD/IUPAC Name]
189084-66-0 [RN]
2,3',4,4',6-PentaBDE
2,3',4,4',6-PENTABROMODIPHENYL ETHER
208-759-1 [EINECS]
Benzene, 1,3,5-tribromo-2-(3,4-dibromophenoxy)- [ACD/Index Name]
MFCD08460507
PBDE 119
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

M09YX1OF0U [DBID]
34121_RIEDEL [DBID]
UNII:M09YX1OF0U [DBID]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 433.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 179.9±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: 8.11
ACD/LogD (pH 5.5): 7.10
ACD/BCF (pH 5.5): 147243.61
ACD/KOC (pH 5.5): 174123.58
ACD/LogD (pH 7.4): 7.10
ACD/BCF (pH 7.4): 147243.61
ACD/KOC (pH 7.4): 174123.58
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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