ChemSpider 2D Image | 10,21-Dinonylbenzo[4,10]anthra[3,2,1,9,8-defghi]tribenzo[b,tu,wx]pyranthrene | C68H58

10,21-Dinonylbenzo[4,10]anthra[3,2,1,9,8-defghi]tribenzo[b,tu,wx]pyranthrene

  • Molecular FormulaC68H58
  • Average mass875.188 Da
  • Monoisotopic mass874.453857 Da
  • ChemSpider ID29211599

More details:

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

10,21-Dinonylbenzo[4,10]anthra[3,2,1,9,8-defghi]tribenzo[b,tu,wx]pyranthren [German] [ACD/IUPAC Name]
10,21-Dinonylbenzo[4,10]anthra[3,2,1,9,8-defghi]tribenzo[b,tu,wx]pyranthrene [ACD/IUPAC Name]
10,21-Dinonylbenzo[4,10]anthra[3,2,1,9,8-defghi]tribenzo[b,tu,wx]pyranthrène [French] [ACD/IUPAC Name]
Benz[4,10]anthra[3,2,1,9,8-defghi]tribenzo[b,tu,wx]pyranthrene, 10,21-dinonyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.890
Molar Refractivity: 316.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 24.43
ACD/LogD (pH 5.5): 23.97
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 23.97
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 125.3±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 685.0±3.0 cm3

Click to predict properties on the Chemicalize site


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