ChemSpider 2D Image | 7,7'-Diphenyl-9,9,9',9'-tetrapropyl-9H,9'H-2,2'-bifluorene | C50H50

7,7'-Diphenyl-9,9,9',9'-tetrapropyl-9H,9'H-2,2'-bifluorene

  • Molecular FormulaC50H50
  • Average mass650.932 Da
  • Monoisotopic mass650.391235 Da
  • ChemSpider ID58819496

More details:

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

2,2'-Bi-9H-fluorene, 7,7'-diphenyl-9,9,9',9'-tetrapropyl- [ACD/Index Name]
7,7'-Diphenyl-9,9,9',9'-tetrapropyl-9H,9'H-2,2'-bifluoren [German] [ACD/IUPAC Name]
7,7'-Diphenyl-9,9,9',9'-tetrapropyl-9H,9'H-2,2'-bifluorene [ACD/IUPAC Name]
7,7'-Diphényl-9,9,9',9'-tétrapropyl-9H,9'H-2,2'-bifluorène [French] [ACD/IUPAC Name]
131549-47-8 [RN]
7,7'-DIPHENYL-9,9,9',9'-TETRAPROPYL-2,2'-BIFLUORENE
OLIGO 408

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

Density: 1.1±0.1 g/cm3
Boiling Point: 805.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 113.1±0.8 kJ/mol
Flash Point: 451.5±28.4 °C
Index of Refraction: 1.600
Molar Refractivity: 210.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 17.70
ACD/LogD (pH 5.5): 15.63
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.63
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 83.6±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 616.3±3.0 cm3

Click to predict properties on the Chemicalize site


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