ChemSpider 2D Image | 1-(9-Phenyl-9H-fluoren-9-yl)pyrene | C35H22

1-(9-Phenyl-9H-fluoren-9-yl)pyrene

  • Molecular FormulaC35H22
  • Average mass442.549 Da
  • Monoisotopic mass442.172150 Da
  • ChemSpider ID21151994

More details:

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

1-(9-Phenyl-9H-fluoren-9-yl)pyren [German] [ACD/IUPAC Name]
1-(9-Phenyl-9H-fluoren-9-yl)pyrene [ACD/IUPAC Name]
1-(9-Phényl-9H-fluorén-9-yl)pyrène [French] [ACD/IUPAC Name]
Pyrene, 1-(9-phenyl-9H-fluoren-9-yl)- [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: 614.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 87.8±0.8 kJ/mol
Flash Point: 326.5±24.2 °C
Index of Refraction: 1.801
Molar Refractivity: 148.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 9.21
ACD/LogD (pH 5.5): 9.08
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2078931.13
ACD/LogD (pH 7.4): 9.08
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2078931.13
Polar Surface Area: 0 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 347.7±3.0 cm3

Click to predict properties on the Chemicalize site


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