ChemSpider 2D Image | 4-Methyl-2-phenyl-1,3-oxazol-5-olate | C10H8NO2

4-Methyl-2-phenyl-1,3-oxazol-5-olate

  • Molecular FormulaC10H8NO2
  • Average mass174.177 Da
  • Monoisotopic mass174.056046 Da
  • ChemSpider ID77428195

  • Charge - Charge

More details:

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

4-Methyl-2-phenyl-1,3-oxazol-5-olat [German] [ACD/IUPAC Name]
4-Methyl-2-phenyl-1,3-oxazol-5-olate [ACD/IUPAC Name]
4-Méthyl-2-phényl-1,3-oxazol-5-olate [French] [ACD/IUPAC Name]
5-Oxazolol, 4-methyl-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: 330.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 153.6±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: 2.08
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 15.45
ACD/KOC (pH 5.5): 230.18
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.75
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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