ChemSpider 2D Image | Dibenzo[a,e]bisdibenzo[3',4':7',8']cycloocta[1',2':3,4;1'',2'':5,6]benzo[1,2-c][8]annulene | C48H30

Dibenzo[a,e]bisdibenzo[3',4':7',8']cycloocta[1',2':3,4;1'',2'':5,6]benzo[1,2-c][8]annulene

  • Molecular FormulaC48H30
  • Average mass606.752 Da
  • Monoisotopic mass606.234741 Da
  • ChemSpider ID30660341

  • Double-bond stereo - Double-bond stereo

More details:

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

Dibenzo[a,e]bisdibenzo[3',4':7',8']cycloocta[1',2':3,4;1'',2'':5,6]benzo[1,2-c][8]annulen [German] [ACD/IUPAC Name]
Dibenzo[a,e]bisdibenzo[3',4':7',8']cycloocta[1',2':3,4;1'',2'':5,6]benzo[1,2-c][8]annulene [ACD/IUPAC Name]
Dibenzo[a,e]bisdibenzo[3',4':7',8']cycloocta[1',2':3,4;1'',2'':5,6]benzo[1,2-c][8]annulène [French] [ACD/IUPAC Name]
Hexabenzo[c,c',c'',g,g',g'']benzo[1,2-a:3,4-a':5,6-a'']tricyclooctene [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.719
Molar Refractivity: 195.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 17.17
ACD/LogD (pH 5.5): 14.67
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.67
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 77.4±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 495.1±3.0 cm3

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