ChemSpider 2D Image | 2-Methyl-2-propanyl (2S,4S)-4-hydroxy-2-isobutyl-6-oxo-1-piperidinecarboxylate | C14H25NO4

2-Methyl-2-propanyl (2S,4S)-4-hydroxy-2-isobutyl-6-oxo-1-piperidinecarboxylate

  • Molecular FormulaC14H25NO4
  • Average mass271.353 Da
  • Monoisotopic mass271.178345 Da
  • ChemSpider ID97083064

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,4S)-4-Hydroxy-2-isobutyl-6-oxo-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Piperidinecarboxylic acid, 4-hydroxy-2-(2-methylpropyl)-6-oxo-, 1,1-dimethylethyl ester, (2S,4S)- [ACD/Index Name]
2-Methyl-2-propanyl (2S,4S)-4-hydroxy-2-isobutyl-6-oxo-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2S,4S)-4-hydroxy-2-isobutyl-6-oxo-1-piperidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 409.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.4±6.0 kJ/mol
Flash Point: 201.3±26.8 °C
Index of Refraction: 1.487
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.43
ACD/KOC (pH 5.5): 456.38
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.43
ACD/KOC (pH 7.4): 456.38
Polar Surface Area: 67 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 249.1±3.0 cm3

Click to predict properties on the Chemicalize site


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