ChemSpider 2D Image | 3-[1-(3,4-Difluorobenzoyl)-3-azetidinyl]-1,3-oxazolidine-2,4-dione | C13H10F2N2O4

3-[1-(3,4-Difluorobenzoyl)-3-azetidinyl]-1,3-oxazolidine-2,4-dione

  • Molecular FormulaC13H10F2N2O4
  • Average mass296.226 Da
  • Monoisotopic mass296.060852 Da
  • ChemSpider ID35011856

More details:

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

2,4-Oxazolidinedione, 3-[1-(3,4-difluorobenzoyl)-3-azetidinyl]- [ACD/Index Name]
3-[1-(3,4-Difluorbenzoyl)-3-azetidinyl]-1,3-oxazolidin-2,4-dion [German] [ACD/IUPAC Name]
3-[1-(3,4-Difluorobenzoyl)-3-azetidinyl]-1,3-oxazolidine-2,4-dione [ACD/IUPAC Name]
3-[1-(3,4-Difluorobenzoyl)-3-azétidinyl]-1,3-oxazolidine-2,4-dione [French] [ACD/IUPAC Name]
2034309-66-3 [RN]
3-(1-(3,4-difluorobenzoyl)azetidin-3-yl)oxazolidine-2,4-dione
3-[1-(3,4-difluorobenzoyl)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: 445.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.5±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 64.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.21
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.21
Polar Surface Area: 67 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 184.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement