ChemSpider 2D Image | (4R,5S)-4-Methyl-5-phenyl-1,3-oxazolidin-2-one | C10H11NO2

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

  • Molecular FormulaC10H11NO2
  • Average mass177.200 Da
  • Monoisotopic mass177.078979 Da
  • ChemSpider ID26564268

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(4R,5S)-4-Methyl-5-phenyl-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(4R,5S)-4-Methyl-5-phenyl-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(4R,5S)-4-Méthyl-5-phényl-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
2-Oxazolidinone, 4-methyl-5-phenyl-, (4R,5S)- [ACD/Index Name]
(4S,5R)-(-)-4-METHYL-5-PHENYL-2-OXAZOLIDINONE
16251-45-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 395.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.2±22.3 °C
Index of Refraction: 1.527
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.17
ACD/KOC (pH 5.5): 298.92
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.17
ACD/KOC (pH 7.4): 298.92
Polar Surface Area: 38 Å2
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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