ChemSpider 2D Image | 10,21-Dinonyl(8b,19b-~13~C_2_)benzo[4,10]anthra[3,2,1,9,8-defghi]tribenzo[b,tu,wx]pyranthrene | C6613C2H58

10,21-Dinonyl(8b,19b-13C2)benzo[4,10]anthra[3,2,1,9,8-defghi]tribenzo[b,tu,wx]pyranthrene

  • Molecular FormulaC6613C2H58
  • Average mass877.173 Da
  • Monoisotopic mass876.460571 Da
  • ChemSpider ID29211605

  • Non-standard isotope - Non-standard isotope

More details:

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

10,21-Dinonyl(8b,19b-13C2)benzo[4,10]anthra[3,2,1,9,8-defghi]tribenzo[b,tu,wx]pyranthren [German] [ACD/IUPAC Name]
10,21-Dinonyl(8b,19b-13C2)benzo[4,10]anthra[3,2,1,9,8-defghi]tribenzo[b,tu,wx]pyranthrene [ACD/IUPAC Name]
10,21-Dinonyl(8b,19b-13C2)benzo[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-8b,19b-13C2, 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:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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