ChemSpider 2D Image | 2-Methyl-2-propanyl 2-(1-{[2-(tetrahydro-2H-pyran-2-ylmethoxy)propanoyl]oxy}ethyl)-1-piperidinecarboxylate | C21H37NO6

2-Methyl-2-propanyl 2-(1-{[2-(tetrahydro-2H-pyran-2-ylmethoxy)propanoyl]oxy}ethyl)-1-piperidinecarboxylate

  • Molecular FormulaC21H37NO6
  • Average mass399.522 Da
  • Monoisotopic mass399.262085 Da
  • ChemSpider ID30274781

More details:

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

1-Piperidinecarboxylic acid, 2-[1-[1-oxo-2-[(tetrahydro-2H-pyran-2-yl)methoxy]propoxy]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-(1-{[2-(Tétrahydro-2H-pyran-2-ylméthoxy)propanoyl]oxy}éthyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-(1-{[2-(tetrahydro-2H-pyran-2-ylmethoxy)propanoyl]oxy}ethyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-(1-{[2-(tetrahydro-2H-pyran-2-ylmethoxy)propanoyl]oxy}ethyl)-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: 495.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 253.1±21.8 °C
Index of Refraction: 1.481
Molar Refractivity: 105.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 208.61
ACD/KOC (pH 5.5): 1591.44
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 208.61
ACD/KOC (pH 7.4): 1591.44
Polar Surface Area: 74 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 370.1±3.0 cm3

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