ChemSpider 2D Image | (5R)-5-Ethyl-5-phenyl-1,3-oxazolidine-2,4-dione | C11H11NO3

(5R)-5-Ethyl-5-phenyl-1,3-oxazolidine-2,4-dione

  • Molecular FormulaC11H11NO3
  • Average mass205.210 Da
  • Monoisotopic mass205.073898 Da
  • ChemSpider ID23136144

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-5-Ethyl-5-phenyl-1,3-oxazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5R)-5-Ethyl-5-phenyl-1,3-oxazolidine-2,4-dione [ACD/IUPAC Name]
(5R)-5-Éthyl-5-phényl-1,3-oxazolidine-2,4-dione [French] [ACD/IUPAC Name]
2,4-Oxazolidinedione, 5-ethyl-5-phenyl-, (5R)- [ACD/Index Name]
(R)-5-ethyl-5-phenyloxazolidine-2,4-dione
120710-28-3 [RN]
2,4-Oxazolidinedione, 5-ethyl-5-phenyl-, (R)- (9CI)
2,4-Oxazolidinedione,5-ethyl-5-phenyl-,(R)-(9CI)
5-Ethyl-5-phenyl-oxazolidine-2,4-dione
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL289443/

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.536
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 6.96
ACD/KOC (pH 5.5): 116.79
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.21
Polar Surface Area: 55 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 169.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement