ChemSpider 2D Image | 2-Methyl-2-propanyl 3-{1-[(2,2-diethoxyethyl)amino]ethyl}-1-piperidinecarboxylate | C18H36N2O4

2-Methyl-2-propanyl 3-{1-[(2,2-diethoxyethyl)amino]ethyl}-1-piperidinecarboxylate

  • Molecular FormulaC18H36N2O4
  • Average mass344.489 Da
  • Monoisotopic mass344.267517 Da
  • ChemSpider ID65053526

More details:

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

1-Piperidinecarboxylic acid, 3-[1-[(2,2-diethoxyethyl)amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-{1-[(2,2-diethoxyethyl)amino]ethyl}-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-{1-[(2,2-diethoxyethyl)amino]ethyl}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-{1-[(2,2-Diéthoxyéthyl)amino]éthyl}-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 409.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.5±23.2 °C
Index of Refraction: 1.472
Molar Refractivity: 95.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.32
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 27.59
ACD/KOC (pH 7.4): 213.69
Polar Surface Area: 60 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 341.3±3.0 cm3

Click to predict properties on the Chemicalize site


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