ChemSpider 2D Image | 2,2',3,4,4',5,6,6'-Octabromodiphenyl ether | C12H2Br8O

2,2',3,4,4',5,6,6'-Octabromodiphenyl ether

  • Molecular FormulaC12H2Br8O
  • Average mass801.376 Da
  • Monoisotopic mass793.357178 Da
  • ChemSpider ID30805221

More details:

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

1,2,3,4,5-Pentabrom-6-(2,4,6-tribromphenoxy)benzol [German] [ACD/IUPAC Name]
1,2,3,4,5-Pentabromo-6-(2,4,6-tribromophenoxy)benzene [ACD/IUPAC Name]
1,2,3,4,5-Pentabromo-6-(2,4,6-tribromophénoxy)benzène [French] [ACD/IUPAC Name]
2,2',3,4,4',5,6,6'-Octabromodiphenyl ether
446255-54-5 [RN]
Benzene, 1,2,3,4,5-pentabromo-6-(2,4,6-tribromophenoxy)- [ACD/Index Name]
1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenoxy)benzene
1691234-24-8 [RN]
251-087-9 [EINECS]
32536-52-0 [RN]
More...

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

904HBL1573 [DBID]
NCGC00090915-01 [DBID]
UNII:904HBL1573 [DBID]
UNII-904HBL1573 [DBID]

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

Density: 2.8±0.1 g/cm3
Boiling Point: 506.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 212.2±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: 9.95
ACD/LogD (pH 5.5): 9.04
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1961454.38
ACD/LogD (pH 7.4): 9.04
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1961454.38
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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