ChemSpider 2D Image | 2-(4-Phenoxybenzoyl)oxazole | C16H11NO3

2-(4-Phenoxybenzoyl)oxazole

  • Molecular FormulaC16H11NO3
  • Average mass265.263 Da
  • Monoisotopic mass265.073883 Da
  • ChemSpider ID21398353

More details:

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

1,3-Oxazol-2-yl(4-phenoxyphenyl)methanon [German] [ACD/IUPAC Name]
1,3-Oxazol-2-yl(4-phenoxyphenyl)methanone [ACD/IUPAC Name]
1,3-Oxazol-2-yl(4-phénoxyphényl)méthanone [French] [ACD/IUPAC Name]
2-(4-Phenoxybenzoyl)oxazole
2-Oxazolyl(4-phenoxyphenyl)methanone
898759-95-0 [RN]
Methanone, 2-oxazolyl(4-phenoxyphenyl)- [ACD/Index Name]
(1,3-Oxazol-2-yl)(4-phenoxyphenyl)methanone
1,3-oxazol-2-yl-(4-phenoxyphenyl)methanone
2-(4-phenoxybenzoyl)-1,3-oxazole
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 423.7±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.0±29.3 °C
Index of Refraction: 1.596
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.69
ACD/KOC (pH 5.5): 695.95
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.69
ACD/KOC (pH 7.4): 695.95
Polar Surface Area: 52 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 214.2±3.0 cm3

Click to predict properties on the Chemicalize site


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