ChemSpider 2D Image | 2-Methyl-2-propanyl (3R)-3-piperidinecarboxylate | C10H19NO2

2-Methyl-2-propanyl (3R)-3-piperidinecarboxylate

  • Molecular FormulaC10H19NO2
  • Average mass185.263 Da
  • Monoisotopic mass185.141586 Da
  • ChemSpider ID48779454

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (3R)-3-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3R)-3-piperidincarboxylat [German] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1,1-dimethylethyl ester, (3R)- [ACD/Index Name]
912807-35-3 [RN]
MFCD20690120
t-Butyl (R)-piperidine-3-carboxylate
tert-butyl (3R)-piperidine-3-carboxylate
tert-butyl (R)-nipecotate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 241.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 99.5±25.4 °C
Index of Refraction: 1.453
Molar Refractivity: 51.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.54
Polar Surface Area: 38 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 189.7±3.0 cm3

Click to predict properties on the Chemicalize site


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