ChemSpider 2D Image | 2-Methyl-2-propanyl (2R)-4-oxo-2-phenyl-1-piperidinecarboxylate | C16H21NO3

2-Methyl-2-propanyl (2R)-4-oxo-2-phenyl-1-piperidinecarboxylate

  • Molecular FormulaC16H21NO3
  • Average mass275.343 Da
  • Monoisotopic mass275.152130 Da
  • ChemSpider ID29785820
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-4-Oxo-2-phényl-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Piperidinecarboxylic acid, 4-oxo-2-phenyl-, 1,1-dimethylethyl ester, (2R)- [ACD/Index Name]
2-Methyl-2-propanyl (2R)-4-oxo-2-phenyl-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2R)-4-oxo-2-phenyl-1-piperidincarboxylat [German] [ACD/IUPAC Name]
1391742-10-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 400.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.2±28.7 °C
Index of Refraction: 1.532
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.45
ACD/KOC (pH 5.5): 775.78
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.45
ACD/KOC (pH 7.4): 775.78
Polar Surface Area: 47 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 245.4±3.0 cm3

Click to predict properties on the Chemicalize site






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