ChemSpider 2D Image | {3-[2-(4,5-Diphenyl-1,3-oxazol-2-yl)-3-ethoxy-3-oxopropyl]phenoxy}acetate | C28H24NO6

{3-[2-(4,5-Diphenyl-1,3-oxazol-2-yl)-3-ethoxy-3-oxopropyl]phenoxy}acetate

  • Molecular FormulaC28H24NO6
  • Average mass470.494 Da
  • Monoisotopic mass470.160919 Da
  • ChemSpider ID21227934

  • Charge - Charge

More details:

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

{3-[2-(4,5-Diphenyl-1,3-oxazol-2-yl)-3-ethoxy-3-oxopropyl]phenoxy}acetat [German] [ACD/IUPAC Name]
{3-[2-(4,5-Diphenyl-1,3-oxazol-2-yl)-3-ethoxy-3-oxopropyl]phenoxy}acetate [ACD/IUPAC Name]
{3-[2-(4,5-Diphényl-1,3-oxazol-2-yl)-3-éthoxy-3-oxopropyl]phénoxy}acétate [French] [ACD/IUPAC Name]
2-Oxazoleacetic acid, α-[[3-(carboxymethoxy)phenyl]methyl]-4,5-diphenyl-, α-ethyl ester, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 631.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 335.9±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 17.60
ACD/KOC (pH 5.5): 59.55
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.92
Polar Surface Area: 102 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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