ChemSpider 2D Image | 1,2,5,6-Tetrabromodibenzo[ghi,mno]fluoranthene | C20H6Br4

1,2,5,6-Tetrabromodibenzo[ghi,mno]fluoranthene

  • Molecular FormulaC20H6Br4
  • Average mass565.878 Da
  • Monoisotopic mass561.720276 Da
  • ChemSpider ID9528504

More details:

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

1,2,5,6-Tetrabromdibenzo[ghi,mno]fluoranthen [German] [ACD/IUPAC Name]
1,2,5,6-Tetrabromodibenzo[ghi,mno]fluoranthene [ACD/IUPAC Name]
1,2,5,6-Tétrabromodibenzo[ghi,mno]fluoranthène [French] [ACD/IUPAC Name]
Dibenzo[ghi,mno]fluoranthene, 1,2,5,6-tetrabromo- [ACD/Index Name]
1,2,5,6-tetrabromocorannulene
289721-44-4 [RN]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 613.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 310.9±24.8 °C
Index of Refraction: 2.087
Molar Refractivity: 124.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 8.99
ACD/LogD (pH 5.5): 8.53
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1035412.38
ACD/LogD (pH 7.4): 8.53
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1035412.38
Polar Surface Area: 0 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 88.2±3.0 dyne/cm
Molar Volume: 235.3±3.0 cm3

Click to predict properties on the Chemicalize site


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