ChemSpider 2D Image | 2-Methyl-2-propanyl 4-oxo-1-(~2~H_8_)piperidinecarboxylate | C10H9D8NO3

2-Methyl-2-propanyl 4-oxo-1-(2H8)piperidinecarboxylate

  • Molecular FormulaC10H9D8NO3
  • Average mass207.296 Da
  • Monoisotopic mass207.171051 Da
  • ChemSpider ID30848534

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Piperidine-2,2,3,3,5,5,6,6-d8-carboxylic acid, 4-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-oxo-1-(2H8)piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-oxo-1-(2H8)piperidincarboxylat [German] [ACD/IUPAC Name]
4-Oxo-1-(2H8)pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1246342-65-3 [RN]
MFCD21364786
N-Boc-4-Piperidone-2,2,3,3,5,5,6,6-d8

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

Density: 1.1±0.1 g/cm3
Boiling Point: 289.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 129.1±25.4 °C
Index of Refraction: 1.481
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.72
ACD/KOC (pH 5.5): 51.21
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.72
ACD/KOC (pH 7.4): 51.21
Polar Surface Area: 47 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 181.2±3.0 cm3

Click to predict properties on the Chemicalize site


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