ChemSpider 2D Image | 12,27-Bis(2-methyl-2-propanyl)dibenzo[a,h]pentaheliceno[6,7,8-cde]phenanthro[4,3,2,1-rst]pentaphene | C66H46

12,27-Bis(2-methyl-2-propanyl)dibenzo[a,h]pentaheliceno[6,7,8-cde]phenanthro[4,3,2,1-rst]pentaphene

  • Molecular FormulaC66H46
  • Average mass839.071 Da
  • Monoisotopic mass838.359924 Da
  • ChemSpider ID29211598

More details:

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

12,27-Bis(2-methyl-2-propanyl)dibenzo[a,h]pentaheliceno[6,7,8-cde]phenanthro[4,3,2,1-rst]pentaphen [German] [ACD/IUPAC Name]
12,27-Bis(2-methyl-2-propanyl)dibenzo[a,h]pentaheliceno[6,7,8-cde]phenanthro[4,3,2,1-rst]pentaphene [ACD/IUPAC Name]
12,27-Bis(2-méthyl-2-propanyl)dibenzo[a,h]pentahelicéno[6,7,8-cde]phénanthro[4,3,2,1-rst]pentaphène [French] [ACD/IUPAC Name]
Dibenzo[a,h]dibenzo[3,4:5,6]phenanthro[1,10,9-cde]phenanthro[4,3,2,1-rst]pentaphene, 12,27-bis(1,1-dimethylethyl)- [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: 1.900
Molar Refractivity: 298.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 21.35
ACD/LogD (pH 5.5): 20.10
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 20.10
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 118.2±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 640.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement