ChemSpider 2D Image | 2,2,8,8-Tetraphenyl-2,8-dihydrochromeno[6,5-f]chromene | C40H28O2

2,2,8,8-Tetraphenyl-2,8-dihydrochromeno[6,5-f]chromene

  • Molecular FormulaC40H28O2
  • Average mass540.649 Da
  • Monoisotopic mass540.208923 Da
  • ChemSpider ID9562054

More details:

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

2,2,8,8-Tetraphenyl-2,8-dihydrochromeno[6,5-f]chromen [German] [ACD/IUPAC Name]
2,2,8,8-Tetraphenyl-2,8-dihydrochromeno[6,5-f]chromene [ACD/IUPAC Name]
2,2,8,8-Tétraphényl-2,8-dihydrochroméno[6,5-f]chromène [French] [ACD/IUPAC Name]
Naphtho[2,1-b:6,5-b']dipyran, 2,8-dihydro-2,2,8,8-tetraphenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 715.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 357.8±23.3 °C
Index of Refraction: 1.692
Molar Refractivity: 168.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 10.34
ACD/LogD (pH 5.5): 9.78
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4980651.00
ACD/LogD (pH 7.4): 9.78
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4980651.00
Polar Surface Area: 18 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 439.5±3.0 cm3

Click to predict properties on the Chemicalize site


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