ChemSpider 2D Image | (9,9-Dihexyl-9H-fluorene-2,7-diyl)bis(phenylmethanone) | C39H42O2

(9,9-Dihexyl-9H-fluorene-2,7-diyl)bis(phenylmethanone)

  • Molecular FormulaC39H42O2
  • Average mass542.750 Da
  • Monoisotopic mass542.318481 Da
  • ChemSpider ID28590275

More details:

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

(9,9-Dihexyl-9H-fluoren-2,7-diyl)bis(phenylmethanon) [German] [ACD/IUPAC Name]
(9,9-Dihexyl-9H-fluorene-2,7-diyl)bis(phenylmethanone) [ACD/IUPAC Name]
(9,9-Dihexyl-9H-fluorène-2,7-diyl)bis(phénylméthanone) [French] [ACD/IUPAC Name]
Methanone, 1,1'-(9,9-dihexyl-9H-fluorene-2,7-diyl)bis[1-phenyl- [ACD/Index Name]
(7-BENZOYL-9,9-DIHEXYLFLUOREN-2-YL)(PHENYL)METHANONE
2,7-dibenzoyl-9,9-dihexylfluorene
920268-38-8 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 686.9±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 244.9±26.6 °C
Index of Refraction: 1.577
Molar Refractivity: 169.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 12.43
ACD/LogD (pH 5.5): 11.88
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.88
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 34 Å2
Polarizability: 67.0±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 510.2±3.0 cm3

Click to predict properties on the Chemicalize site


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