ChemSpider 2D Image | PENTABROMOETHYLBENZENE | C8H5Br5

PENTABROMOETHYLBENZENE

  • Molecular FormulaC8H5Br5
  • Average mass500.645 Da
  • Monoisotopic mass495.630768 Da
  • ChemSpider ID6542

More details:

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

1,2,3,4,5-Pentabrom-6-ethylbenzol [German] [ACD/IUPAC Name]
1,2,3,4,5-Pentabromo-6-ethylbenzene [ACD/IUPAC Name]
1,2,3,4,5-Pentabromo-6-éthylbenzène [French] [ACD/IUPAC Name]
2,3,4,5,6-PENTABROMOETHYLBENZENE
201-593-0 [EINECS]
85-22-3 [RN]
Benzene, 1,2,3,4,5-pentabromo-6-ethyl- [ACD/Index Name]
MFCD00000061 [MDL number]
PENTABROMOETHYLBENZENE
[85-22-3] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3133073 [DBID]
697LYO57KP [DBID]
DA6639000 [DBID]
3-05-00-00801 (Beilstein Handbook Reference) [Beilstein] [DBID]
37922_RIEDEL [DBID]
BRN 3133073 [DBID]
CCRIS 4852 [DBID]
EB 80 [DBID]
EINECS 201-593-0 [DBID]
UNII:697LYO57KP [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.5±0.1 g/cm3
Boiling Point: 413.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 197.2±22.1 °C
Index of Refraction: 1.652
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 6.21
ACD/BCF (pH 5.5): 30690.89
ACD/KOC (pH 5.5): 56674.28
ACD/LogD (pH 7.4): 6.21
ACD/BCF (pH 7.4): 30690.89
ACD/KOC (pH 7.4): 56674.28
Polar Surface Area: 0 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 203.2±3.0 cm3

Click to predict properties on the Chemicalize site


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