ChemSpider 2D Image | 5-Methyl-2-oxo-5-pentyl-2,5-dihydro-1,3-oxazol-4-olate | C9H14NO3

5-Methyl-2-oxo-5-pentyl-2,5-dihydro-1,3-oxazol-4-olate

  • Molecular FormulaC9H14NO3
  • Average mass184.213 Da
  • Monoisotopic mass184.097916 Da
  • ChemSpider ID95662388

  • Charge - Charge

More details:

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

2(5H)-Oxazolone, 4-hydroxy-5-methyl-5-pentyl-, ion(1-) [ACD/Index Name]
5-Methyl-2-oxo-5-pentyl-2,5-dihydro-1,3-oxazol-4-olat [German] [ACD/IUPAC Name]
5-Methyl-2-oxo-5-pentyl-2,5-dihydro-1,3-oxazol-4-olate [ACD/IUPAC Name]
5-Méthyl-2-oxo-5-pentyl-2,5-dihydro-1,3-oxazol-4-olate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 262.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.1±6.0 kJ/mol
Flash Point: 112.7±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 5.08
ACD/KOC (pH 5.5): 75.00
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.43
Polar Surface Area: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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