ChemSpider 2D Image | 1-(3-Methoxybenzyl)-6-oxo-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-piperidinecarboxamide | C19H25N3O5

1-(3-Methoxybenzyl)-6-oxo-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-piperidinecarboxamide

  • Molecular FormulaC19H25N3O5
  • Average mass375.419 Da
  • Monoisotopic mass375.179413 Da
  • ChemSpider ID26643953

More details:

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

1-(3-Methoxybenzyl)-6-oxo-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(3-Methoxybenzyl)-6-oxo-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(3-Méthoxybenzyl)-6-oxo-N-[2-(2-oxo-1,3-oxazolidin-3-yl)éthyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-[(3-methoxyphenyl)methyl]-6-oxo-N-[2-(2-oxo-3-oxazolidinyl)ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 737.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.5±3.0 kJ/mol
Flash Point: 399.6±32.9 °C
Index of Refraction: 1.570
Molar Refractivity: 97.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.06
ACD/KOC (pH 5.5): 58.29
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.06
ACD/KOC (pH 7.4): 58.29
Polar Surface Area: 88 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 296.2±3.0 cm3

Click to predict properties on the Chemicalize site


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