ChemSpider 2D Image | 2-benzyloxazole-4-carboxylate | C11H8NO3

2-benzyloxazole-4-carboxylate

  • Molecular FormulaC11H8NO3
  • Average mass202.187 Da
  • Monoisotopic mass202.050964 Da
  • ChemSpider ID25942457

  • Charge - Charge

More details:

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

2-Benzyl-1,3-oxazol-4-carboxylat [German] [ACD/IUPAC Name]
2-Benzyl-1,3-oxazole-4-carboxylate [ACD/IUPAC Name]
2-Benzyl-1,3-oxazole-4-carboxylate [French] [ACD/IUPAC Name]
2-benzyloxazole-4-carboxylate
4-Oxazolecarboxylic acid, 2-(phenylmethyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 398.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 194.7±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.12
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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