ChemSpider 2D Image | (1Z)-N-({(5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)(~13~C_2_)ethanimidic acid | C1413C2H20FN3O4

(1Z)-N-({(5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)(13C2)ethanimidic acid

  • Molecular FormulaC1413C2H20FN3O4
  • Average mass339.331 Da
  • Monoisotopic mass339.150482 Da
  • ChemSpider ID57267225

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1Z)-N-({(5S)-3-[3-Fluor-4-(4-morpholinyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)(13C2)ethanimidsäure [German] [ACD/IUPAC Name]
(1Z)-N-({(5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)(13C2)ethanimidic acid [ACD/IUPAC Name]
Acide (1Z)-N-({(5S)-3-[3-fluoro-4-(4-morpholinyl)phényl]-2-oxo-1,3-oxazolidin-5-yl}méthyl)(13C2)éthanimidique [French] [ACD/IUPAC Name]
Ethanimidic-13C2 acid, N-[[(5S)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-, (1Z)- [ACD/Index Name]
LINEZOLID-13C2-D3

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 83.8±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 240.5±7.0 cm3

Click to predict properties on the Chemicalize site


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