ChemSpider 2D Image | 2-Phenyl-1,3-oxazol-5-olate | C9H6NO2

2-Phenyl-1,3-oxazol-5-olate

  • Molecular FormulaC9H6NO2
  • Average mass160.150 Da
  • Monoisotopic mass160.040405 Da
  • ChemSpider ID77418945

  • Charge - Charge

More details:

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

2-Phenyl-1,3-oxazol-5-olat [German] [ACD/IUPAC Name]
2-Phenyl-1,3-oxazol-5-olate [ACD/IUPAC Name]
2-Phényl-1,3-oxazol-5-olate [French] [ACD/IUPAC Name]
5-Oxazolol, 2-phenyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 324.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 150.1±25.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 6.66
ACD/KOC (pH 5.5): 117.02
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.22
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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