ChemSpider 2D Image | 2,4,6,8-Tetraphenyl[1,3]oxazolo[5,4-f][1,3]benzoxazole | C32H20N2O2

2,4,6,8-Tetraphenyl[1,3]oxazolo[5,4-f][1,3]benzoxazole

  • Molecular FormulaC32H20N2O2
  • Average mass464.513 Da
  • Monoisotopic mass464.152466 Da
  • ChemSpider ID30661516

More details:

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

2,4,6,8-Tetraphenyl[1,3]oxazolo[5,4-f][1,3]benzoxazol [German] [ACD/IUPAC Name]
2,4,6,8-Tetraphenyl[1,3]oxazolo[5,4-f][1,3]benzoxazole [ACD/IUPAC Name]
2,4,6,8-Tétraphényl[1,3]oxazolo[5,4-f][1,3]benzoxazole [French] [ACD/IUPAC Name]
Benzo[1,2-d:4,5-d']bisoxazole, 2,4,6,8-tetraphenyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 645.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 335.2±24.1 °C
Index of Refraction: 1.686
Molar Refractivity: 141.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 9.32
ACD/LogD (pH 5.5): 7.70
ACD/BCF (pH 5.5): 422207.03
ACD/KOC (pH 5.5): 370103.44
ACD/LogD (pH 7.4): 7.70
ACD/BCF (pH 7.4): 422207.03
ACD/KOC (pH 7.4): 370103.44
Polar Surface Area: 52 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 370.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement