ChemSpider 2D Image | 2-(4,4-dimethyloxazolinyl)propanolate | C8H14NO2

2-(4,4-dimethyloxazolinyl)propanolate

  • Molecular FormulaC8H14NO2
  • Average mass156.203 Da
  • Monoisotopic mass156.102997 Da
  • ChemSpider ID25936278

  • Charge - Charge

More details:

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

2-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-1-propanolat [German] [ACD/IUPAC Name]
2-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-1-propanolate [ACD/IUPAC Name]
2-(4,4-Diméthyl-4,5-dihydro-1,3-oxazol-2-yl)-1-propanolate [French] [ACD/IUPAC Name]
2-(4,4-dimethyloxazolinyl)propanolate
2-Oxazoleethanol, 4,5-dihydro-β,4,4-trimethyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 222.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.3±6.0 kJ/mol
Flash Point: 88.1±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.54
ACD/KOC (pH 5.5): 41.88
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.37
ACD/KOC (pH 7.4): 64.39
Polar Surface Area: 45 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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