ChemSpider 2D Image | 6,10,19,23-Tetrakis(2-methyl-2-propanyl)dibenzo[a,h]benzo[3,4]phenanthro[1,10,9-cde]naphtho[1,2,3,4-rst]pentaphene | C66H58

6,10,19,23-Tetrakis(2-methyl-2-propanyl)dibenzo[a,h]benzo[3,4]phenanthro[1,10,9-cde]naphtho[1,2,3,4-rst]pentaphene

  • Molecular FormulaC66H58
  • Average mass851.167 Da
  • Monoisotopic mass850.453857 Da
  • ChemSpider ID29211597

More details:

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

6,10,19,23-Tetrakis(2-methyl-2-propanyl)dibenzo[a,h]benzo[3,4]phenanthro[1,10,9-cde]naphtho[1,2,3,4-rst]pentaphen [German] [ACD/IUPAC Name]
6,10,19,23-Tetrakis(2-methyl-2-propanyl)dibenzo[a,h]benzo[3,4]phenanthro[1,10,9-cde]naphtho[1,2,3,4-rst]pentaphene [ACD/IUPAC Name]
6,10,19,23-Tétrakis(2-méthyl-2-propanyl)dibenzo[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, 6,10,19,23-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: 1.791
Molar Refractivity: 299.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 22.26
ACD/LogD (pH 5.5): 21.07
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 21.07
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 118.6±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 706.0±3.0 cm3

Click to predict properties on the Chemicalize site


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