ChemSpider 2D Image | 4-Ethyl-5-methyl-1,2-oxazole-3-carboxylate | C7H8NO3

4-Ethyl-5-methyl-1,2-oxazole-3-carboxylate

  • Molecular FormulaC7H8NO3
  • Average mass154.144 Da
  • Monoisotopic mass154.050964 Da
  • ChemSpider ID24828844

  • Charge - Charge

More details:

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

3-Isoxazolecarboxylic acid, 4-ethyl-5-methyl-, ion(1-) [ACD/Index Name]
4-Ethyl-5-methyl-1,2-oxazol-3-carboxylat [German] [ACD/IUPAC Name]
4-Ethyl-5-methyl-1,2-oxazole-3-carboxylate [ACD/IUPAC Name]
4-Éthyl-5-méthyl-1,2-oxazole-3-carboxylate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 301.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 135.8±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.58
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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