Found 3 results

Search term: MF = 'C_{22}H_{8}Br_{2}O_{2}'
ChemSpider 2D Image | 1,2-Dibromonaphtho[7,8,1,2,3-nopqr]tetraphene-6,12-dione | C22H8Br2O2

1,2-Dibromonaphtho[7,8,1,2,3-nopqr]tetraphene-6,12-dione

  • Molecular FormulaC22H8Br2O2
  • Average mass464.106 Da
  • Monoisotopic mass461.889099 Da
  • ChemSpider ID23350666

More details:

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

1,2-Dibromnaphtho[7,8,1,2,3-nopqr]tetraphen-6,12-dion [German] [ACD/IUPAC Name]
1,2-Dibromonaphtho[7,8,1,2,3-nopqr]tetraphene-6,12-dione [ACD/IUPAC Name]
1,2-Dibromonaphto[7,8,1,2,3-nopqr]tétraphène-6,12-dione [French] [ACD/IUPAC Name]
Dibenzo[def,mno]chrysene-6,12-dione, 1,2-dibromo- [ACD/Index Name]
28259-80-5 [RN]
Dibenzo[def,mno]chrysene-6,12-dione, dibromo-

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

Density: 2.0±0.1 g/cm3
Boiling Point: 693.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 231.5±18.1 °C
Index of Refraction: 1.882
Molar Refractivity: 108.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.73
ACD/LogD (pH 5.5): 6.71
ACD/BCF (pH 5.5): 73715.84
ACD/KOC (pH 5.5): 106115.84
ACD/LogD (pH 7.4): 6.71
ACD/BCF (pH 7.4): 73715.84
ACD/KOC (pH 7.4): 106115.84
Polar Surface Area: 34 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 84.3±3.0 dyne/cm
Molar Volume: 235.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement