ChemSpider 2D Image | 2,8,15,21-Tetrakis(2-methyl-2-propanyl)dibenzo[a,n]diphenanthro[2,1,10,9-fghi:2',1',10',9'-stuv]hexacene | C68H58

2,8,15,21-Tetrakis(2-methyl-2-propanyl)dibenzo[a,n]diphenanthro[2,1,10,9-fghi:2',1',10',9'-stuv]hexacene

  • Molecular FormulaC68H58
  • Average mass875.188 Da
  • Monoisotopic mass874.453857 Da
  • ChemSpider ID77417878

More details:

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

2,8,15,21-Tetrakis(2-methyl-2-propanyl)dibenzo[a,n]diphenanthro[2,1,10,9-fghi:2',1',10',9'-stuv]hexacen [German] [ACD/IUPAC Name]
2,8,15,21-Tetrakis(2-methyl-2-propanyl)dibenzo[a,n]diphenanthro[2,1,10,9-fghi:2',1',10',9'-stuv]hexacene [ACD/IUPAC Name]
2,8,15,21-Tétrakis(2-méthyl-2-propanyl)dibenzo[a,n]diphénanthro[2,1,10,9-fghi:2',1',10',9'-stuv]hexacène [French] [ACD/IUPAC Name]
Dibenzo[a,n]diphenanthro[2,1,10,9-fghi:2',1',10',9'-stuv]hexacene, 2,8,15,21-tetrakis(1,1-dimethylethyl)- [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: 1.822
Molar Refractivity: 309.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 22.75
ACD/LogD (pH 5.5): 21.56
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 21.56
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: 55.9±3.0 dyne/cm
Molar Volume: 710.3±3.0 cm3

Click to predict properties on the Chemicalize site


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