ChemSpider 2D Image | (4S,5S)-4-Methyl-3-(~2~H_3_)methyl-5-phenyl-1,3-oxazolidin-2-one | C11H10D3NO2

(4S,5S)-4-Methyl-3-(2H3)methyl-5-phenyl-1,3-oxazolidin-2-one

  • Molecular FormulaC11H10D3NO2
  • Average mass194.245 Da
  • Monoisotopic mass194.113464 Da
  • ChemSpider ID48063154

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(4S,5S)-4-Methyl-3-(2H3)methyl-5-phenyl-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(4S,5S)-4-Methyl-3-(2H3)methyl-5-phenyl-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(4S,5S)-4-Méthyl-3-(2H3)méthyl-5-phényl-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
2-Oxazolidinone, 4-methyl-3-(methyl-d3)-5-phenyl-, (4S,5S)- [ACD/Index Name]
(4S,5S)-4-methyl-5-phenyl-3-(trideuteriomethyl)-1,3-oxazolidin-2-one
1329610-93-6 [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: 370.3±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.8±24.8 °C
Index of Refraction: 1.530
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.98
ACD/KOC (pH 5.5): 348.31
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.98
ACD/KOC (pH 7.4): 348.31
Polar Surface Area: 30 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 171.5±3.0 cm3

Click to predict properties on the Chemicalize site


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