ChemSpider 2D Image | 2-Phenyl-1,3-oxazol-5(2H)-one | C9H7NO2

2-Phenyl-1,3-oxazol-5(2H)-one

  • Molecular FormulaC9H7NO2
  • Average mass161.157 Da
  • Monoisotopic mass161.047684 Da
  • ChemSpider ID26550446

More details:






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

2-Phenyl-1,3-oxazol-5(2H)-on [German] [ACD/IUPAC Name]
2-Phenyl-1,3-oxazol-5(2H)-one [ACD/IUPAC Name]
2-Phényl-1,3-oxazol-5(2H)-one [French] [ACD/IUPAC Name]
5(2H)-Oxazolone, 2-phenyl- [ACD/Index Name]
1199-01-5 [RN]
2-PHENYL-5-OXAZOLONE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 261.9±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 128.4±22.6 °C
Index of Refraction: 1.602
Molar Refractivity: 44.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.99
ACD/KOC (pH 5.5): 139.95
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.99
ACD/KOC (pH 7.4): 139.95
Polar Surface Area: 39 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 128.8±7.0 cm3

Click to predict properties on the Chemicalize site






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