ChemSpider 2D Image | Methyl 1-{2-hydroxy-3-[3-({[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]amino}methyl)phenoxy]propyl}-4-piperidinecarboxylate | C22H33N3O6

Methyl 1-{2-hydroxy-3-[3-({[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]amino}methyl)phenoxy]propyl}-4-piperidinecarboxylate

  • Molecular FormulaC22H33N3O6
  • Average mass435.514 Da
  • Monoisotopic mass435.236938 Da
  • ChemSpider ID22210800

More details:

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

1-{2-Hydroxy-3-[3-({[2-(2-oxo-1,3-oxazolidin-3-yl)éthyl]amino}méthyl)phénoxy]propyl}-4-pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-hydroxy-3-[3-[[[2-(2-oxo-3-oxazolidinyl)ethyl]amino]methyl]phenoxy]propyl]-, methyl ester [ACD/Index Name]
Methyl 1-{2-hydroxy-3-[3-({[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]amino}methyl)phenoxy]propyl}-4-piperidinecarboxylate [ACD/IUPAC Name]
Methyl-1-{2-hydroxy-3-[3-({[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]amino}methyl)phenoxy]propyl}-4-piperidincarboxylat [German] [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: 654.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.3±3.0 kJ/mol
Flash Point: 349.6±31.5 °C
Index of Refraction: 1.553
Molar Refractivity: 114.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -2.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.99
Polar Surface Area: 101 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 357.0±3.0 cm3

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