ChemSpider 2D Image | 1,2-Bis(2-bromophenyl)-1,2-ethanedione | C14H8Br2O2

1,2-Bis(2-bromophenyl)-1,2-ethanedione

  • Molecular FormulaC14H8Br2O2
  • Average mass368.020 Da
  • Monoisotopic mass365.889099 Da
  • ChemSpider ID35767450

More details:

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

1,2-Bis(2-bromophenyl)-1,2-ethanedione [ACD/IUPAC Name]
1,2-Bis(2-bromophényl)-1,2-éthanedione [French] [ACD/IUPAC Name]
1,2-Bis(2-bromphenyl)-1,2-ethandion [German] [ACD/IUPAC Name]
1,2-Ethanedione, 1,2-bis(2-bromophenyl)- [ACD/Index Name]
1,2-Bis(2-bromophenyl)ethane-1,2-dione
51417-57-3 [RN]
Bis(2-bromophenyl)ethane-1,2-dione
ETHANEDIONE, BIS(2-BROMOPHENYL)-

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

Density: 1.7±0.1 g/cm3
Boiling Point: 461.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 144.9±11.1 °C
Index of Refraction: 1.640
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 940.58
ACD/KOC (pH 5.5): 4676.88
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 940.58
ACD/KOC (pH 7.4): 4676.88
Polar Surface Area: 34 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 212.7±3.0 cm3

Click to predict properties on the Chemicalize site


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