ChemSpider 2D Image | 4-({4-[2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy](~13~C_6_)phenyl}methyl)-1,2-oxazolidine-3,5-dione | C1613C6H20N2O5

4-({4-[2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy](13C6)phenyl}methyl)-1,2-oxazolidine-3,5-dione

  • Molecular FormulaC1613C6H20N2O5
  • Average mass398.361 Da
  • Monoisotopic mass398.157349 Da
  • ChemSpider ID9091570

  • Non-standard isotope - Non-standard isotope

More details:

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

3,5-Isoxazolidinedione, 4-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl-1,2,3,4,5,6-13C6]methyl]- [ACD/Index Name]
4-({4-[2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy](13C6)phenyl}methyl)-1,2-oxazolidin-3,5-dion [German] [ACD/IUPAC Name]
4-({4-[2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy](13C6)phenyl}methyl)-1,2-oxazolidine-3,5-dione [ACD/IUPAC Name]
4-({4-[2-(5-Méthyl-2-phényl-1,3-oxazol-4-yl)éthoxy](13C6)phényl}méthyl)-1,2-oxazolidine-3,5-dione [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 103.8±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 305.9±3.0 cm3

Click to predict properties on the Chemicalize site


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