ChemSpider 2D Image | 2,2',2''-[(5R,10R,15R)-10,15-Dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene-5,10,15-triyl]triphenol | C45H30O3

2,2',2''-[(5R,10R,15R)-10,15-Dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene-5,10,15-triyl]triphenol

  • Molecular FormulaC45H30O3
  • Average mass618.718 Da
  • Monoisotopic mass618.219482 Da
  • ChemSpider ID9796198

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2,2',2''-[(5R,10R,15R)-10,15-Dihydro-5H-diindeno[1,2-a:1',2'-c]fluoren-5,10,15-triyl]triphenol [German] [ACD/IUPAC Name]
2,2',2''-[(5R,10R,15R)-10,15-Dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene-5,10,15-triyl]triphenol [ACD/IUPAC Name]
2,2',2''-[(5R,10R,15R)-10,15-Dihydro-5H-diindéno[1,2-a:1',2'-c]fluorène-5,10,15-triyl]triphénol [French] [ACD/IUPAC Name]
Phenol, 2,2',2''-[(5R,10R,15R)-10,15-dihydro-5H-tribenzo[a,f,k]trindene-5,10,15-triyl]tris- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.766
Molar Refractivity: 187.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 9.11
ACD/LogD (pH 5.5): 8.96
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1786132.00
ACD/LogD (pH 7.4): 8.96
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1763787.00
Polar Surface Area: 61 Å2
Polarizability: 74.5±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 454.0±3.0 cm3

Click to predict properties on the Chemicalize site


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