ChemSpider 2D Image | 6,19-Dinonyldibenzo[a,h]benzo[3,4]phenanthro[1,10,9-cde]naphtho[1,2,3,4-rst]pentaphene | C68H62

6,19-Dinonyldibenzo[a,h]benzo[3,4]phenanthro[1,10,9-cde]naphtho[1,2,3,4-rst]pentaphene

  • Molecular FormulaC68H62
  • Average mass879.220 Da
  • Monoisotopic mass878.485168 Da
  • ChemSpider ID29211596

More details:

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

6,19-Dinonyldibenzo[a,h]benzo[3,4]phenanthro[1,10,9-cde]naphtho[1,2,3,4-rst]pentaphen [German] [ACD/IUPAC Name]
6,19-Dinonyldibenzo[a,h]benzo[3,4]phenanthro[1,10,9-cde]naphtho[1,2,3,4-rst]pentaphene [ACD/IUPAC Name]
6,19-Dinonyldibenzo[a,h]benzo[3,4]phénanthro[1,10,9-cde]naphto[1,2,3,4-rst]pentaphène [French] [ACD/IUPAC Name]
Dibenzo[a,h]benzo[3,4]phenanthro[1,10,9-cde]naphtho[1,2,3,4-rst]pentaphene, 6,19-dinonyl- [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: 1.783
Molar Refractivity: 309.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 24.93
ACD/LogD (pH 5.5): 24.34
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 24.34
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 122.8±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 735.9±3.0 cm3

Click to predict properties on the Chemicalize site


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