ChemSpider 2D Image | N-({(5R)-3-[4-(Methylsulfinyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide | C13H16N2O4S

N-({(5R)-3-[4-(Methylsulfinyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide

  • Molecular FormulaC13H16N2O4S
  • Average mass296.342 Da
  • Monoisotopic mass296.083069 Da
  • ChemSpider ID68025708

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

Acetamide, N-[[(5R)-3-[4-(methylsulfinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]- [ACD/Index Name]
N-({(5R)-3-[4-(Methylsulfinyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamid [German] [ACD/IUPAC Name]
N-({(5R)-3-[4-(Methylsulfinyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide [ACD/IUPAC Name]
N-({(5R)-3-[4-(Méthylsulfinyl)phényl]-2-oxo-1,3-oxazolidin-5-yl}méthyl)acétamide [French] [ACD/IUPAC Name]

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

Dup 105 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 574.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.2±25.4 °C
Index of Refraction: 1.633
Molar Refractivity: 75.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.65
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.65
Polar Surface Area: 95 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 69.1±5.0 dyne/cm
Molar Volume: 211.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement