ChemSpider 2D Image | 5,5'-(9H-Fluorene-9,9-diyl)di(2-biphenylol) | C37H26O2

5,5'-(9H-Fluorene-9,9-diyl)di(2-biphenylol)

  • Molecular FormulaC37H26O2
  • Average mass502.601 Da
  • Monoisotopic mass502.193268 Da
  • ChemSpider ID10700036

More details:

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

[1,1'-Biphenyl]-2-ol, 5,5'-(9H-fluoren-9-ylidene)bis- [ACD/Index Name]
5,5'-(9H-Fluoren-9,9-diyl)di(2-biphenylol) [German] [ACD/IUPAC Name]
5,5'-(9H-Fluorene-9,9-diyl)di(2-biphenylol) [ACD/IUPAC Name]
5,5'-(9H-Fluorène-9,9-diyl)di(2-biphénylol) [French] [ACD/IUPAC Name]
9,9-bis(4-hydroxy-3-phenylphenyl)fluorene

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

Density: 1.2±0.1 g/cm3
Boiling Point: 679.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 288.2±26.1 °C
Index of Refraction: 1.700
Molar Refractivity: 155.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 7.70
ACD/LogD (pH 5.5): 7.88
ACD/BCF (pH 5.5): 573861.63
ACD/KOC (pH 5.5): 461016.34
ACD/LogD (pH 7.4): 7.88
ACD/BCF (pH 7.4): 570679.75
ACD/KOC (pH 7.4): 458460.16
Polar Surface Area: 40 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 402.6±3.0 cm3

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