ChemSpider 2D Image | 9,10,11,12,13,14-Hexaphenylbenzo[f]tetraphene | C58H38

9,10,11,12,13,14-Hexaphenylbenzo[f]tetraphene

  • Molecular FormulaC58H38
  • Average mass734.922 Da
  • Monoisotopic mass734.297363 Da
  • ChemSpider ID24777428

More details:

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

9,10,11,12,13,14-hexaphenylbenzo[b]triphenylene
9,10,11,12,13,14-Hexaphenylbenzo[f]tetraphen [German] [ACD/IUPAC Name]
9,10,11,12,13,14-Hexaphenylbenzo[f]tetraphene [ACD/IUPAC Name]
9,10,11,12,13,14-Hexaphénylbenzo[f]tétraphène [French] [ACD/IUPAC Name]
Benzo[b]triphenylene, 9,10,11,12,13,14-hexaphenyl- [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: 1.725
Molar Refractivity: 245.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 16.78
ACD/LogD (pH 5.5): 15.13
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.13
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 97.2±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 617.6±3.0 cm3

Click to predict properties on the Chemicalize site


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