PLANNED MAINTENANCE

There will be scheduled maintenance work beginning on Saturday 15th June 2019 at 8:30 am through to Sunday 16th June 2019 at 11:30 pm (BST).

During this time our website may be temporarily affected. We apologise for any inconvenience this might cause and thank you for your patience.


ChemSpider 2D Image | 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane | C14H4Br10

1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane

  • Molecular FormulaC14H4Br10
  • Average mass971.222 Da
  • Monoisotopic mass961.214600 Da
  • ChemSpider ID9161088

More details:






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

1,1'-(1,2-Ethandiyl)bis(pentabrombenzol) [German] [ACD/IUPAC Name]
1,1'-(1,2-Ethanediyl)bis(pentabromobenzene) [ACD/IUPAC Name]
1,1'-(1,2-Éthanediyl)bis(pentabromobenzène) [French] [ACD/IUPAC Name]
1,1'-Ethane-1,2-diylbis(pentabromobenzene)
1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane
1,2-Bis(perbromophenyl)ethane
284-366-9 [EINECS]
84852-53-9 [RN]
Benzene, 1,1'-(1,2-ethanediyl)bis[2,3,4,5,6-pentabromo- [ACD/Index Name]
ER BE CE DE EE F2R BE CE DE EE FE [WLN]
More...

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

PubChem Substance ID 24851494 [DBID]

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

Density: 2.8±0.1 g/cm3
Boiling Point: 676.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 346.6±24.8 °C
Index of Refraction: 1.727
Molar Refractivity: 137.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 11.09
ACD/LogD (pH 5.5): 10.63
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.63
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 344.8±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement