ChemSpider 2D Image | 2-Methyl-2-propanyl 4-propyl-1-piperidinecarboxylate | C13H25NO2

2-Methyl-2-propanyl 4-propyl-1-piperidinecarboxylate

  • Molecular FormulaC13H25NO2
  • Average mass227.343 Da
  • Monoisotopic mass227.188522 Da
  • ChemSpider ID15830346

More details:

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

1-Piperidinecarboxylic acid, 4-propyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-propyl-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-propyl-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-Propyl-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
419571-73-6 [RN]
878138-07-9 [RN]
MFCD12912615 [MDL number]
tert-butyl 4-propionylpiperidine-1-carboxylate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 291.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 130.1±18.7 °C
Index of Refraction: 1.460
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 354.40
ACD/KOC (pH 5.5): 2325.61
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 354.40
ACD/KOC (pH 7.4): 2325.61
Polar Surface Area: 30 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 238.8±3.0 cm3

Click to predict properties on the Chemicalize site


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