ChemSpider 2D Image | Benzo[3,4]cyclobuta[1,2-g]bisbiphenyleno[2',1':3,4]cyclobuta[1,2-a:1',2'-c]biphenylene | C42H18

Benzo[3,4]cyclobuta[1,2-g]bisbiphenyleno[2',1':3,4]cyclobuta[1,2-a:1',2'-c]biphenylene

  • Molecular FormulaC42H18
  • Average mass522.592 Da
  • Monoisotopic mass522.140869 Da
  • ChemSpider ID9424475

More details:

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

Benzo[3,4]cyclobuta[1,2-g]bisbiphenyleno[2',1':3,4]cyclobuta[1,2-a:1',2'-c]biphenylen [German] [ACD/IUPAC Name]
Benzo[3,4]cyclobuta[1,2-g]bisbiphenyleno[2',1':3,4]cyclobuta[1,2-a:1',2'-c]biphenylene [ACD/Index Name] [ACD/IUPAC Name]
Benzo[3,4]cyclobuta[1,2-g]bisbiphényléno[2',1':3,4]cyclobuta[1,2-a:1',2'-c]biphénylène [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.402
Molar Refractivity: 196.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 12.55
ACD/LogD (pH 5.5): 11.60
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.60
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 77.9±0.5 10-24cm3
Surface Tension: 111.0±3.0 dyne/cm
Molar Volume: 320.0±3.0 cm3

Click to predict properties on the Chemicalize site


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