ChemSpider 2D Image | (3R)-3-(2,2-Diphenyl-2H-chromen-6-yl)-3-phenyl-3H-benzo[f]chromene | C40H28O2

(3R)-3-(2,2-Diphenyl-2H-chromen-6-yl)-3-phenyl-3H-benzo[f]chromene

  • Molecular FormulaC40H28O2
  • Average mass540.649 Da
  • Monoisotopic mass540.208923 Da
  • ChemSpider ID555443

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-(2,2-Diphenyl-2H-chromen-6-yl)-3-phenyl-3H-benzo[f]chromen [German] [ACD/IUPAC Name]
(3R)-3-(2,2-Diphenyl-2H-chromen-6-yl)-3-phenyl-3H-benzo[f]chromene [ACD/IUPAC Name]
(3R)-3-(2,2-Diphényl-2H-chromén-6-yl)-3-phényl-3H-benzo[f]chromène [French] [ACD/IUPAC Name]
3H-Naphtho[2,1-b]pyran, 3-(2,2-diphenyl-2H-1-benzopyran-6-yl)-3-phenyl-, (3R)- [ACD/Index Name]
3-(2,2-Diphenyl-2H-chromen-6-yl)-3-phenyl-3H-benzo[f]chromene [ACD/IUPAC Name]
3H-Naphtho[2,1-b]pyran, 3-(2,2-diphenyl-2H-1-benzopyran-6-yl)-3-phenyl- [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: 714.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 357.6±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): 5013554.50
ACD/LogD (pH 7.4): 9.78
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5013554.50
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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