ChemSpider 2D Image | (R)-tert-butyl 3-(2-oxoethyl)piperidine-1-carboxylate | C12H21NO3

(R)-tert-butyl 3-(2-oxoethyl)piperidine-1-carboxylate

  • Molecular FormulaC12H21NO3
  • Average mass227.300 Da
  • Monoisotopic mass227.152145 Da
  • ChemSpider ID24748364

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-(2-Oxoéthyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(R)-tert-butyl 3-(2-oxoethyl)piperidine-1-carboxylate
1039361-81-3 [RN]
1-Piperidinecarboxylic acid, 3-(2-oxoethyl)-, 1,1-dimethylethyl ester, (3R)- [ACD/Index Name]
2-Methyl-2-propanyl (3R)-3-(2-oxoethyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3R)-3-(2-oxoethyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
(R)-1-Boc-3-(2-Oxoethyl)Piperidine
(R)-1-Boc-3-(2-Oxoethyl)piperidine (en)
MFCD20040471 [MDL number]
tert-Butyl (3R)-3-(2-oxoethyl)piperidine-1-carboxylate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 318.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 146.2±20.4 °C
Index of Refraction: 1.467
Molar Refractivity: 61.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.82
ACD/KOC (pH 5.5): 356.72
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.82
ACD/KOC (pH 7.4): 356.72
Polar Surface Area: 47 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 219.6±3.0 cm3

Click to predict properties on the Chemicalize site


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