ChemSpider 2D Image | 8-(2-Biphenylyl)-7,9-diphenyl-8,9-dihydro-7H-cyclopenta[a]acenaphthylen-8-ol | C39H28O

8-(2-Biphenylyl)-7,9-diphenyl-8,9-dihydro-7H-cyclopenta[a]acenaphthylen-8-ol

  • Molecular FormulaC39H28O
  • Average mass512.639 Da
  • Monoisotopic mass512.213989 Da
  • ChemSpider ID24742060

More details:

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

7H-Cyclopent[a]acenaphthylen-8-ol, 8-[1,1'-biphenyl]-2-yl-8,9-dihydro-7,9-diphenyl- [ACD/Index Name]
8-(2-Biphenylyl)-7,9-diphenyl-8,9-dihydro-7H-cyclopenta[a]acenaphthylen-8-ol [ACD/IUPAC Name]
8-(2-Biphenylyl)-7,9-diphenyl-8,9-dihydro-7H-cyclopenta[a]acenaphthylen-8-ol [German] [ACD/IUPAC Name]
8-(2-Biphénylyl)-7,9-diphényl-8,9-dihydro-7H-cyclopenta[a]acénaphtylén-8-ol [French] [ACD/IUPAC 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: 675.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 274.5±23.7 °C
Index of Refraction: 1.764
Molar Refractivity: 163.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 10.95
ACD/LogD (pH 5.5): 9.75
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4789763.50
ACD/LogD (pH 7.4): 9.75
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4789753.00
Polar Surface Area: 20 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 67.2±5.0 dyne/cm
Molar Volume: 395.1±5.0 cm3

Click to predict properties on the Chemicalize site


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