Found 9 results

Search term: MF = 'C_{60}H_{42}'
ChemSpider 2D Image | 1,1,2,3,5,5,6,7-Octaphenyl-1,5-dihydro-s-indacene | C60H42

1,1,2,3,5,5,6,7-Octaphenyl-1,5-dihydro-s-indacene

  • Molecular FormulaC60H42
  • Average mass762.976 Da
  • Monoisotopic mass762.328674 Da
  • ChemSpider ID74085423

More details:

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

1,1,2,3,5,5,6,7-Octaphenyl-1,5-dihydro-s-indacene [ACD/IUPAC Name]
s-Indacene, 1,5-dihydro-1,1,2,3,5,5,6,7-octaphenyl- [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: 1.697
Molar Refractivity: 245.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 18.73
ACD/LogD (pH 5.5): 16.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.37
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 97.2±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 636.5±3.0 cm3

Click to predict properties on the Chemicalize site


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