ChemSpider 2D Image | 2-Phenoxy-1-[(4R)-4-phenyl-2-thioxo-1,3-oxazolidin-3-yl]ethanone | C17H15NO3S

2-Phenoxy-1-[(4R)-4-phenyl-2-thioxo-1,3-oxazolidin-3-yl]ethanone

  • Molecular FormulaC17H15NO3S
  • Average mass313.371 Da
  • Monoisotopic mass313.077271 Da
  • ChemSpider ID30657037

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Phenoxy-1-[(4R)-4-phenyl-2-thioxo-1,3-oxazolidin-3-yl]ethanon [German] [ACD/IUPAC Name]
2-Phenoxy-1-[(4R)-4-phenyl-2-thioxo-1,3-oxazolidin-3-yl]ethanone [ACD/IUPAC Name]
2-Phénoxy-1-[(4R)-4-phényl-2-thioxo-1,3-oxazolidin-3-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-phenoxy-1-[(4R)-4-phenyl-2-thioxo-3-oxazolidinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 456.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 229.9±31.5 °C
Index of Refraction: 1.664
Molar Refractivity: 87.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 113.14
ACD/KOC (pH 5.5): 1027.02
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.14
ACD/KOC (pH 7.4): 1027.02
Polar Surface Area: 71 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 64.2±5.0 dyne/cm
Molar Volume: 235.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement