ChemSpider 2D Image | 10,21-Bis(2-methyl-2-propanyl)benzo[4,10]anthra[3,2,1,9,8-defghi]tribenzo[b,tu,wx]pyranthrene | C58H38

10,21-Bis(2-methyl-2-propanyl)benzo[4,10]anthra[3,2,1,9,8-defghi]tribenzo[b,tu,wx]pyranthrene

  • Molecular FormulaC58H38
  • Average mass734.922 Da
  • Monoisotopic mass734.297363 Da
  • ChemSpider ID29211600

More details:

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

10,21-Bis(2-methyl-2-propanyl)benzo[4,10]anthra[3,2,1,9,8-defghi]tribenzo[b,tu,wx]pyranthren [German] [ACD/IUPAC Name]
10,21-Bis(2-methyl-2-propanyl)benzo[4,10]anthra[3,2,1,9,8-defghi]tribenzo[b,tu,wx]pyranthrene [ACD/IUPAC Name]
10,21-Bis(2-méthyl-2-propanyl)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, 10,21-bis(1,1-dimethylethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.048
Molar Refractivity: 268.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 18.39
ACD/LogD (pH 5.5): 17.41
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 17.41
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 106.6±0.5 10-24cm3
Surface Tension: 76.5±3.0 dyne/cm
Molar Volume: 521.6±3.0 cm3

Click to predict properties on the Chemicalize site


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