ChemSpider 2D Image | 2-Methyl-2-propanyl 3-azido-4-hydroxy-1-piperidinecarboxylate | C10H18N4O3

2-Methyl-2-propanyl 3-azido-4-hydroxy-1-piperidinecarboxylate

  • Molecular FormulaC10H18N4O3
  • Average mass242.275 Da
  • Monoisotopic mass242.137894 Da
  • ChemSpider ID11392213

More details:

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

1-Piperidinecarboxylic acid, 3-azido-4-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-azido-4-hydroxy-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-azido-4-hydroxy-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-Azido-4-hydroxy-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
MFCD22416515
tert-butyl 3-azido-4-hydroxy-1-piperidinecarboxylate
tert-butyl 3-azido-4-hydroxypiperidine-1-carboxylate

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.64
ACD/KOC (pH 5.5): 120.04
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.64
ACD/KOC (pH 7.4): 120.04
Polar Surface Area: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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