ChemSpider 2D Image | 1,2,3,4-Tetraphenyl-5,6,7,8-tetrapropylanthracene | C50H50

1,2,3,4-Tetraphenyl-5,6,7,8-tetrapropylanthracene

  • Molecular FormulaC50H50
  • Average mass650.932 Da
  • Monoisotopic mass650.391235 Da
  • ChemSpider ID74839139

More details:

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

1,2,3,4-Tetraphenyl-5,6,7,8-tetrapropylanthracen [German] [ACD/IUPAC Name]
1,2,3,4-Tetraphenyl-5,6,7,8-tetrapropylanthracene [ACD/IUPAC Name]
1,2,3,4-Tétraphényl-5,6,7,8-tétrapropylanthracène [French] [ACD/IUPAC Name]
Anthracene, 1,2,3,4-tetraphenyl-5,6,7,8-tetrapropyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 670.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 95.0±0.8 kJ/mol
Flash Point: 371.0±24.2 °C
Index of Refraction: 1.622
Molar Refractivity: 217.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 16.90
ACD/LogD (pH 5.5): 14.87
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.87
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 86.0±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 616.1±3.0 cm3

Click to predict properties on the Chemicalize site


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