ChemSpider 2D Image | Ethyl (2R)-1-[(1,1-dimethylethoxy)carbonyl]-2-piperidineacetate | C14H25NO4

Ethyl (2R)-1-[(1,1-dimethylethoxy)carbonyl]-2-piperidineacetate

  • Molecular FormulaC14H25NO4
  • Average mass271.353 Da
  • Monoisotopic mass271.178345 Da
  • ChemSpider ID29331026

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(2-Éthoxy-2-oxoéthyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1000291-89-3 [RN]
2-Methyl-2-propanyl (2R)-2-(2-ethoxy-2-oxoethyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2R)-2-(2-ethoxy-2-oxoethyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
2-Piperidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester, (2R)- [ACD/Index Name]
Ethyl (2R)-1-[(1,1-dimethylethoxy)carbonyl]-2-piperidineacetate
(R)-tert-Butyl 2-(2-ethoxy-2-oxoethyl)piperidin-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: 339.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 158.9±20.4 °C
Index of Refraction: 1.467
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 122.59
ACD/KOC (pH 5.5): 1087.72
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 122.59
ACD/KOC (pH 7.4): 1087.72
Polar Surface Area: 56 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 258.8±3.0 cm3

Click to predict properties on the Chemicalize site


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