ChemSpider 2D Image | 3-(1-{[3-(2-Chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}-3-azetidinyl)-1,3-oxazolidine-2,4-dione | C17H14ClN3O5

3-(1-{[3-(2-Chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}-3-azetidinyl)-1,3-oxazolidine-2,4-dione

  • Molecular FormulaC17H14ClN3O5
  • Average mass375.763 Da
  • Monoisotopic mass375.062195 Da
  • ChemSpider ID35011870

More details:

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

2,4-Oxazolidinedione, 3-[1-[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-3-azetidinyl]- [ACD/Index Name]
3-(1-{[3-(2-Chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}-3-azetidinyl)-1,3-oxazolidine-2,4-dione [ACD/IUPAC Name]
3-(1-{[3-(2-Chlorophényl)-5-méthyl-1,2-oxazol-4-yl]carbonyl}-3-azétidinyl)-1,3-oxazolidine-2,4-dione [French] [ACD/IUPAC Name]
3-(1-{[3-(2-Chlorphenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}-3-azetidinyl)-1,3-oxazolidin-2,4-dion [German] [ACD/IUPAC Name]
2034236-97-8 [RN]
3-(1-(3-(2-chlorophenyl)-5-methylisoxazole-4-carbonyl)azetidin-3-yl)oxazolidine-2,4-dione
3-{1-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]azetidin-3-yl}-1,3-oxazolidine-2,4-dione

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

Density: 1.5±0.1 g/cm3
Boiling Point: 577.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 303.2±32.9 °C
Index of Refraction: 1.644
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.69
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.50
ACD/KOC (pH 5.5): 66.98
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.50
ACD/KOC (pH 7.4): 66.98
Polar Surface Area: 93 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 69.3±3.0 dyne/cm
Molar Volume: 246.1±3.0 cm3

Click to predict properties on the Chemicalize site


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