ChemSpider 2D Image | 2-Methyl-2-propanyl (4S)-4-hydroxy-2-oxo-1-piperidinecarboxylate | C10H17NO4

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

  • Molecular FormulaC10H17NO4
  • Average mass215.246 Da
  • Monoisotopic mass215.115753 Da
  • ChemSpider ID29338596

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-Hydroxy-2-oxo-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Piperidinecarboxylic acid, 4-hydroxy-2-oxo-, 1,1-dimethylethyl ester, (4S)- [ACD/Index Name]
2-Methyl-2-propanyl (4S)-4-hydroxy-2-oxo-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4S)-4-hydroxy-2-oxo-1-piperidincarboxylat [German] [ACD/IUPAC Name]
(S)-tert-butyl 4-hydroxy-2-oxopiperidine-1-carboxylate
1265900-08-0 [RN]
TERT-BUTYL (4S)-4-HYDROXY-2-OXOPIPERIDINE-1-CARBOXYLATE
tert-butyl (S)-4-hydroxy-2-oxopiperidine-1-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 374.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.9±6.0 kJ/mol
Flash Point: 180.1±25.9 °C
Index of Refraction: 1.509
Molar Refractivity: 53.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 35.52
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 35.52
Polar Surface Area: 67 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 178.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement