ChemSpider 2D Image | 3,3'-Dibromodiphenyl ether | C12H8Br2O

3,3'-Dibromodiphenyl ether

  • Molecular FormulaC12H8Br2O
  • Average mass327.999 Da
  • Monoisotopic mass325.894165 Da
  • ChemSpider ID11471320

More details:

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

1,1'-Oxybis(3-brombenzol) [German] [ACD/IUPAC Name]
1,1'-Oxybis(3-bromobenzene) [ACD/IUPAC Name]
1,1'-Oxybis(3-bromobenzène) [French] [ACD/IUPAC Name]
3,3'-Dibromodiphenyl ether
6903-63-5 [RN]
Benzene, 1,1'-oxybis[3-bromo- [ACD/Index Name]
1-BROMO-3-(3-BROMOPHENOXY)BENZENE
4,4'-bromodiphenyl ether

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

0YBK0DM5OL [DBID]
UNII:0YBK0DM5OL [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 347.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 141.6±22.2 °C
Index of Refraction: 1.626
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 7993.22
ACD/KOC (pH 5.5): 21635.10
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 7993.22
ACD/KOC (pH 7.4): 21635.10
Polar Surface Area: 9 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 192.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement