ChemSpider 2D Image | 2-Methyl-2-propanyl (5S)-5-ethyl-2,4-dioxo-1-piperidinecarboxylate | C12H19NO4

2-Methyl-2-propanyl (5S)-5-ethyl-2,4-dioxo-1-piperidinecarboxylate

  • Molecular FormulaC12H19NO4
  • Average mass241.284 Da
  • Monoisotopic mass241.131409 Da
  • ChemSpider ID32793762

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-5-Éthyl-2,4-dioxo-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Piperidinecarboxylic acid, 5-ethyl-2,4-dioxo-, 1,1-dimethylethyl ester, (5S)- [ACD/Index Name]
2-Methyl-2-propanyl (5S)-5-ethyl-2,4-dioxo-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5S)-5-ethyl-2,4-dioxo-1-piperidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 388.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 188.9±25.9 °C
Index of Refraction: 1.479
Molar Refractivity: 61.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.89
ACD/KOC (pH 5.5): 54.84
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 54.82
Polar Surface Area: 64 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 215.3±3.0 cm3

Click to predict properties on the Chemicalize site


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