ChemSpider 2D Image | 4,8-Dichloro-2,6-diphenyl[1,3]oxazolo[5,4-f][1,3]benzoxazole | C20H10Cl2N2O2

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

  • Molecular FormulaC20H10Cl2N2O2
  • Average mass381.212 Da
  • Monoisotopic mass380.011932 Da
  • ChemSpider ID74017371

More details:

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

4,8-Dichlor-2,6-diphenyl[1,3]oxazolo[5,4-f][1,3]benzoxazol [German] [ACD/IUPAC Name]
4,8-Dichloro-2,6-diphenyl[1,3]oxazolo[5,4-f][1,3]benzoxazole [ACD/IUPAC Name]
4,8-Dichloro-2,6-diphényl[1,3]oxazolo[5,4-f][1,3]benzoxazole [French] [ACD/IUPAC Name]
Benzo[1,2-d:4,5-d']bisoxazole, 4,8-dichloro-2,6-diphenyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 504.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 258.9±28.7 °C
Index of Refraction: 1.696
Molar Refractivity: 101.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11450.82
ACD/KOC (pH 5.5): 27983.61
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11450.82
ACD/KOC (pH 7.4): 27983.61
Polar Surface Area: 52 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 264.2±3.0 cm3

Click to predict properties on the Chemicalize site


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