ChemSpider 2D Image | 2-Methyl-2-propanyl (3R)-3-hydroxy-3-methyl-1-piperidinecarboxylate | C11H21NO3

2-Methyl-2-propanyl (3R)-3-hydroxy-3-methyl-1-piperidinecarboxylate

  • Molecular FormulaC11H21NO3
  • Average mass215.289 Da
  • Monoisotopic mass215.152145 Da
  • ChemSpider ID114452027

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Hydroxy-3-méthyl-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Piperidinecarboxylic acid, 3-hydroxy-3-methyl-, 1,1-dimethylethyl ester, (3R)- [ACD/Index Name]
2-Methyl-2-propanyl (3R)-3-hydroxy-3-methyl-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3R)-3-hydroxy-3-methyl-1-piperidincarboxylat [German] [ACD/IUPAC Name]
2198241-78-8 [RN]
tert-butyl (3R)-3-hydroxy-3-methylpiperidine-1-carboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 296.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.2±6.0 kJ/mol
Flash Point: 133.0±25.4 °C
Index of Refraction: 1.488
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.23
ACD/KOC (pH 5.5): 170.74
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.23
ACD/KOC (pH 7.4): 170.74
Polar Surface Area: 50 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 200.1±3.0 cm3

Click to predict properties on the Chemicalize site


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