ChemSpider 2D Image | 3-{1-[(2-Oxo-1,3-oxazolidin-3-yl)acetyl]-4-piperidinyl}-N-(tetrahydro-2-furanylmethyl)propanamide | C18H29N3O5

3-{1-[(2-Oxo-1,3-oxazolidin-3-yl)acetyl]-4-piperidinyl}-N-(tetrahydro-2-furanylmethyl)propanamide

  • Molecular FormulaC18H29N3O5
  • Average mass367.440 Da
  • Monoisotopic mass367.210724 Da
  • ChemSpider ID22187782

More details:

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

3-{1-[(2-Oxo-1,3-oxazolidin-3-yl)acetyl]-4-piperidinyl}-N-(tetrahydro-2-furanylmethyl)propanamid [German] [ACD/IUPAC Name]
3-{1-[(2-Oxo-1,3-oxazolidin-3-yl)acetyl]-4-piperidinyl}-N-(tetrahydro-2-furanylmethyl)propanamide [ACD/IUPAC Name]
3-{1-[2-(2-Oxo-1,3-oxazolidin-3-yl)acétyl]-4-pipéridinyl}-N-(tétrahydro-2-furanylméthyl)propanamide [French] [ACD/IUPAC Name]
4-Piperidinepropanamide, 1-[2-(2-oxo-3-oxazolidinyl)acetyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index 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: 688.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 370.5±24.6 °C
Index of Refraction: 1.525
Molar Refractivity: 93.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.87
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.06
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.06
Polar Surface Area: 88 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 304.4±3.0 cm3

Click to predict properties on the Chemicalize site


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