ChemSpider 2D Image | tert-butyl 4-(4-methoxy-4-oxobutan-2-yl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | C15H27NO5

tert-butyl 4-(4-methoxy-4-oxobutan-2-yl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

  • Molecular FormulaC15H27NO5
  • Average mass301.379 Da
  • Monoisotopic mass301.188934 Da
  • ChemSpider ID58186757

More details:

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

1824467-86-8 [RN]
2-Methyl-2-propanyl 4-(4-methoxy-4-oxo-2-butanyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(4-methoxy-4-oxo-2-butanyl)-2,2-dimethyl-1,3-oxazolidin-3-carboxylat [German] [ACD/IUPAC Name]
4-(4-Méthoxy-4-oxo-2-butanyl)-2,2-diméthyl-1,3-oxazolidine-3-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4-Oxazolidinepropanoic acid, 3-[(1,1-dimethylethoxy)carbonyl]-β,2,2-trimethyl-, methyl ester [ACD/Index Name]
tert-butyl 4-(4-methoxy-4-oxobutan-2-yl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
MFCD24471881

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

Density: 1.1±0.1 g/cm3
Boiling Point: 355.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 169.0±23.7 °C
Index of Refraction: 1.460
Molar Refractivity: 78.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 44.99
ACD/KOC (pH 5.5): 530.81
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 44.99
ACD/KOC (pH 7.4): 530.81
Polar Surface Area: 65 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 285.0±3.0 cm3

Click to predict properties on the Chemicalize site


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