ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(2-oxo-1,3-oxazinan-3-yl)-1-piperidinecarboxylate | C14H24N2O4

2-Methyl-2-propanyl 4-(2-oxo-1,3-oxazinan-3-yl)-1-piperidinecarboxylate

  • Molecular FormulaC14H24N2O4
  • Average mass284.351 Da
  • Monoisotopic mass284.173615 Da
  • ChemSpider ID22547746

More details:

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

1-Piperidinecarboxylic acid, 4-(dihydro-2-oxo-2H-1,3-oxazin-3(4H)-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(2-oxo-1,3-oxazinan-3-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2-oxo-1,3-oxazinan-3-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(2-Oxo-1,3-oxazinan-3-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
[1216859-23-2] [RN]
1216859-23-2 [RN]
MFCD09991840 [MDL number]
tert-butyl 4-(2-oxo-1,3-oxazaperhydroin-3-yl)piperidinecarboxylate
tert-butyl 4-(2-oxo-1,3-oxazinan-3-yl)piperidine-1-carboxyla
tert-Butyl 4-(2-Oxo-1,3-oxazinan-3-yl)piperidine-1-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 447.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.5±26.8 °C
Index of Refraction: 1.514
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 15.04
ACD/KOC (pH 5.5): 242.26
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.04
ACD/KOC (pH 7.4): 242.26
Polar Surface Area: 59 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 243.4±3.0 cm3

Click to predict properties on the Chemicalize site


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