ChemSpider 2D Image | (4S)-4-Methyl-5-(~14~C_6_)phenyl-1,3-oxazolidin-2-one | C414C6H11NO2

(4S)-4-Methyl-5-(14C6)phenyl-1,3-oxazolidin-2-one

  • Molecular FormulaC414C6H11NO2
  • Average mass189.155 Da
  • Monoisotopic mass189.098419 Da
  • ChemSpider ID8550676

  • defined stereocentres - 1 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(4S)-4-Methyl-5-(14C6)phenyl-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(4S)-4-Methyl-5-(14C6)phenyl-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(4S)-4-Méthyl-5-(14C6)phényl-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
2-Oxazolidinone, 4-methyl-5-(phenyl-14C6)-, (4S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.527
Molar Refractivity: 48.1±0.3 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: 19.1±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 156.5±3.0 cm3

Click to predict properties on the Chemicalize site


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