ChemSpider 2D Image | 3-{1-[2-(Trifluoromethyl)benzoyl]-3-azetidinyl}-1,3-oxazolidine-2,4-dione | C14H11F3N2O4

3-{1-[2-(Trifluoromethyl)benzoyl]-3-azetidinyl}-1,3-oxazolidine-2,4-dione

  • Molecular FormulaC14H11F3N2O4
  • Average mass328.243 Da
  • Monoisotopic mass328.067078 Da
  • ChemSpider ID35011863

More details:

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

2,4-Oxazolidinedione, 3-[1-[2-(trifluoromethyl)benzoyl]-3-azetidinyl]- [ACD/Index Name]
3-{1-[2-(Trifluormethyl)benzoyl]-3-azetidinyl}-1,3-oxazolidin-2,4-dion [German] [ACD/IUPAC Name]
3-{1-[2-(Trifluoromethyl)benzoyl]-3-azetidinyl}-1,3-oxazolidine-2,4-dione [ACD/IUPAC Name]
3-{1-[2-(Trifluorométhyl)benzoyl]-3-azétidinyl}-1,3-oxazolidine-2,4-dione [French] [ACD/IUPAC Name]
2034309-67-4 [RN]
3-(1-(2-(trifluoromethyl)benzoyl)azetidin-3-yl)oxazolidine-2,4-dione
3-{1-[2-(trifluoromethyl)benzoyl]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: 1.6±0.1 g/cm3
Boiling Point: 437.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.5±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.92
ACD/KOC (pH 5.5): 74.92
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.92
ACD/KOC (pH 7.4): 74.92
Polar Surface Area: 67 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 210.0±3.0 cm3

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