ChemSpider 2D Image | 2-Methyl-2-propanyl (2S)-4-oxo-2-propyl-1-piperidinecarboxylate | C13H23NO3

2-Methyl-2-propanyl (2S)-4-oxo-2-propyl-1-piperidinecarboxylate

  • Molecular FormulaC13H23NO3
  • Average mass241.327 Da
  • Monoisotopic mass241.167801 Da
  • ChemSpider ID32794740

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-4-Oxo-2-propyl-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Piperidinecarboxylic acid, 4-oxo-2-propyl-, 1,1-dimethylethyl ester, (2S)- [ACD/Index Name]
2-Methyl-2-propanyl (2S)-4-oxo-2-propyl-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2S)-4-oxo-2-propyl-1-piperidincarboxylat [German] [ACD/IUPAC Name]
1391730-30-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 331.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 154.2±25.9 °C
Index of Refraction: 1.469
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.30
ACD/KOC (pH 5.5): 300.31
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.30
ACD/KOC (pH 7.4): 300.31
Polar Surface Area: 47 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 235.3±3.0 cm3

Click to predict properties on the Chemicalize site


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