ChemSpider 2D Image | 2,2',4,6-TETRABROMODIPHENYL ETHER | C12H6Br4O

2,2',4,6-TETRABROMODIPHENYL ETHER

  • Molecular FormulaC12H6Br4O
  • Average mass485.791 Da
  • Monoisotopic mass481.715179 Da
  • ChemSpider ID52084386

More details:

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

1,3,5-Tribrom-2-(2-bromphenoxy)benzol [German] [ACD/IUPAC Name]
1,3,5-Tribromo-2-(2-bromophenoxy)benzene [ACD/IUPAC Name]
1,3,5-Tribromo-2-(2-bromophénoxy)benzène [French] [ACD/IUPAC Name]
2,2',4,6-TETRABROMODIPHENYL ETHER
446254-23-5 [RN]
Benzene, 1,3,5-tribromo-2-(2-bromophenoxy)- [ACD/Index Name]

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

DR1314MIDU [DBID]
UNII:DR1314MIDU [DBID]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 380.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 156.1±26.4 °C
Index of Refraction: 1.665
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.17
ACD/LogD (pH 5.5): 6.50
ACD/BCF (pH 5.5): 51111.04
ACD/KOC (pH 5.5): 81646.34
ACD/LogD (pH 7.4): 6.50
ACD/BCF (pH 7.4): 51111.04
ACD/KOC (pH 7.4): 81646.34
Polar Surface Area: 9 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 224.8±3.0 cm3

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