ChemSpider 2D Image | 2-Methyl-2-propanyl 3-hydroxy-3-{[2-(2-methoxyethoxy)ethyl]carbamoyl}-1-piperidinecarboxylate | C16H30N2O6

2-Methyl-2-propanyl 3-hydroxy-3-{[2-(2-methoxyethoxy)ethyl]carbamoyl}-1-piperidinecarboxylate

  • Molecular FormulaC16H30N2O6
  • Average mass346.419 Da
  • Monoisotopic mass346.210388 Da
  • ChemSpider ID65054002

More details:

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

1-Piperidinecarboxylic acid, 3-hydroxy-3-[[[2-(2-methoxyethoxy)ethyl]amino]carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-hydroxy-3-{[2-(2-methoxyethoxy)ethyl]carbamoyl}-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-hydroxy-3-{[2-(2-methoxyethoxy)ethyl]carbamoyl}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-Hydroxy-3-{[2-(2-méthoxyéthoxy)éthyl]carbamoyl}-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: 1.2±0.1 g/cm3
Boiling Point: 518.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.0±6.0 kJ/mol
Flash Point: 267.3±30.1 °C
Index of Refraction: 1.499
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 36.93
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 36.93
Polar Surface Area: 97 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 298.9±3.0 cm3

Click to predict properties on the Chemicalize site


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