ChemSpider 2D Image | 2-Methyl-2-propanyl 4-hydroxy-4-(1-{[2-(2-hydroxyethoxy)ethyl]amino}ethyl)-1-piperidinecarboxylate | C16H32N2O5

2-Methyl-2-propanyl 4-hydroxy-4-(1-{[2-(2-hydroxyethoxy)ethyl]amino}ethyl)-1-piperidinecarboxylate

  • Molecular FormulaC16H32N2O5
  • Average mass332.436 Da
  • Monoisotopic mass332.231110 Da
  • ChemSpider ID71308007

More details:

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

1-Piperidinecarboxylic acid, 4-hydroxy-4-[1-[[2-(2-hydroxyethoxy)ethyl]amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-hydroxy-4-(1-{[2-(2-hydroxyethoxy)ethyl]amino}ethyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-hydroxy-4-(1-{[2-(2-hydroxyethoxy)ethyl]amino}ethyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-Hydroxy-4-(1-{[2-(2-hydroxyéthoxy)éthyl]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: 1.1±0.1 g/cm3
Boiling Point: 462.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.4±6.0 kJ/mol
Flash Point: 233.4±27.3 °C
Index of Refraction: 1.507
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -2.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.54
Polar Surface Area: 91 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 294.4±3.0 cm3

Click to predict properties on the Chemicalize site


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