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

ChemSpider 2D Image | PBDE 203 | C12H2Br8O

PBDE 203

  • Molecular FormulaC12H2Br8O
  • Average mass801.376 Da
  • Monoisotopic mass793.357178 Da
  • ChemSpider ID33256

More details:






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

1,2,3,4,5-Pentabrom-6-(2,4,5-tribromphenoxy)benzol [German] [ACD/IUPAC Name]
1,2,3,4,5-Pentabromo-6-(2,4,5-tribromophenoxy)benzene [ACD/IUPAC Name]
1,2,3,4,5-Pentabromo-6-(2,4,5-tribromophénoxy)benzène [French] [ACD/IUPAC Name]
2,2',3,4,4',5,5',6-OctaBDE
2,2',3,4,4',5,5',6-Octabromodiphenyl ether
2,2',3,4,4',5,5',6-Octabromodiphenyl ether solution
208-759-1 [EINECS]
337513-72-1 [RN]
BDE No 203 solution
Benzene, 1,2,3,4,5-pentabromo-6-(2,4,5-tribromophenoxy)- [ACD/Index Name]
More...

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

13NAJ7N8H3 [DBID]
33687_RIEDEL [DBID]
CD 79 [DBID]
DE 79 [DBID]
FR 1208 [DBID]
FR 143 [DBID]
NCGC00090915-01 [DBID]
UNII:13NAJ7N8H3 [DBID]
UNII-13NAJ7N8H3 [DBID]

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

Density: 2.8±0.1 g/cm3
Boiling Point: 523.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 219.7±28.6 °C
Index of Refraction: 1.719
Molar Refractivity: 114.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 10.11
ACD/LogD (pH 5.5): 9.10
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2115533.50
ACD/LogD (pH 7.4): 9.10
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2115533.50
Polar Surface Area: 9 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 289.5±3.0 cm3

Click to predict properties on the Chemicalize site






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