ChemSpider 2D Image | 2-Methyl-2-propanyl (3R)-3-(4-aminophenoxy)-1-piperidinecarboxylate | C16H24N2O3

2-Methyl-2-propanyl (3R)-3-(4-aminophenoxy)-1-piperidinecarboxylate

  • Molecular FormulaC16H24N2O3
  • Average mass292.373 Da
  • Monoisotopic mass292.178680 Da
  • ChemSpider ID32788336

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-(4-Aminophénoxy)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Piperidinecarboxylic acid, 3-(4-aminophenoxy)-, 1,1-dimethylethyl ester, (3R)- [ACD/Index Name]
2-Methyl-2-propanyl (3R)-3-(4-aminophenoxy)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3R)-3-(4-aminophenoxy)-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: 430.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.0±25.9 °C
Index of Refraction: 1.552
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 32.67
ACD/KOC (pH 5.5): 383.20
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.71
ACD/KOC (pH 7.4): 536.07
Polar Surface Area: 65 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 256.5±3.0 cm3

Click to predict properties on the Chemicalize site


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