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Found 1 result

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

ChemSpider 2D Image | 2,2',3,4,4',5-HEXABROMODIPHENYL ETHER | C12H4Br6O

2,2',3,4,4',5-HEXABROMODIPHENYL ETHER

  • Molecular FormulaC12H4Br6O
  • Average mass643.584 Da
  • Monoisotopic mass637.536194 Da
  • ChemSpider ID35517746

More details:






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

1,2,3,4-Tetrabrom-5-(2,4-dibromphenoxy)benzol [German] [ACD/IUPAC Name]
1,2,3,4-Tetrabromo-5-(2,4-dibromophenoxy)benzene [ACD/IUPAC Name]
1,2,3,4-Tétrabromo-5-(2,4-dibromophénoxy)benzène [French] [ACD/IUPAC Name]
2,2',3,4,4',5-HEXABROMODIPHENYL ETHER
446254-95-1 [RN]
Benzene, 1,2,3,4-tetrabromo-5-(2,4-dibromophenoxy)- [ACD/Index Name]

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

692919FR28 [DBID]
UNII:692919FR28 [DBID]

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

Density: 2.5±0.1 g/cm3
Boiling Point: 472.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 197.1±27.2 °C
Index of Refraction: 1.695
Molar Refractivity: 98.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 8.78
ACD/LogD (pH 5.5): 7.78
ACD/BCF (pH 5.5): 478761.81
ACD/KOC (pH 5.5): 404949.97
ACD/LogD (pH 7.4): 7.78
ACD/BCF (pH 7.4): 478761.81
ACD/KOC (pH 7.4): 404949.97
Polar Surface Area: 9 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 257.1±3.0 cm3

Click to predict properties on the Chemicalize site






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