ChemSpider 2D Image | 1,4-Bis(4-bromophenyl)-9,10-anthraquinone | C26H14Br2O2

1,4-Bis(4-bromophenyl)-9,10-anthraquinone

  • Molecular FormulaC26H14Br2O2
  • Average mass518.196 Da
  • Monoisotopic mass515.936035 Da
  • ChemSpider ID21141692

More details:

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

1,4-Bis(4-bromophenyl)-9,10-anthraquinone [ACD/IUPAC Name]
1,4-Bis(4-bromophényl)-9,10-anthraquinone [French] [ACD/IUPAC Name]
1,4-Bis(4-bromphenyl)-9,10-anthrachinon [German] [ACD/IUPAC Name]
9,10-Anthracenedione, 1,4-bis(4-bromophenyl)- [ACD/Index Name]
1,4-BIS(4-BROMOPHENYL)-9,10-DIHYDROANTHRACENE-9,10-DIONE
1,4-Bis(4-bromophenyl)anthracene-9,10-dione
921598-96-1 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 677.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 169.6±18.1 °C
Index of Refraction: 1.691
Molar Refractivity: 123.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 8.61
ACD/LogD (pH 5.5): 7.70
ACD/BCF (pH 5.5): 420722.09
ACD/KOC (pH 5.5): 369171.63
ACD/LogD (pH 7.4): 7.70
ACD/BCF (pH 7.4): 420722.09
ACD/KOC (pH 7.4): 369171.63
Polar Surface Area: 34 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 322.0±3.0 cm3

Click to predict properties on the Chemicalize site


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