ChemSpider 2D Image | 3-(2-Methyl-4-nitro-1H-imidazol-1-yl)-1-[2-(trifluoromethyl)-1,3-oxazolidin-3-yl]-1-propanone | C11H13F3N4O4

3-(2-Methyl-4-nitro-1H-imidazol-1-yl)-1-[2-(trifluoromethyl)-1,3-oxazolidin-3-yl]-1-propanone

  • Molecular FormulaC11H13F3N4O4
  • Average mass322.241 Da
  • Monoisotopic mass322.088898 Da
  • ChemSpider ID68123586

More details:

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

1-Propanone, 3-(2-methyl-4-nitro-1H-imidazol-1-yl)-1-[2-(trifluoromethyl)-3-oxazolidinyl]- [ACD/Index Name]
3-(2-Methyl-4-nitro-1H-imidazol-1-yl)-1-[2-(trifluormethyl)-1,3-oxazolidin-3-yl]-1-propanon [German] [ACD/IUPAC Name]
3-(2-Methyl-4-nitro-1H-imidazol-1-yl)-1-[2-(trifluoromethyl)-1,3-oxazolidin-3-yl]-1-propanone [ACD/IUPAC Name]
3-(2-Méthyl-4-nitro-1H-imidazol-1-yl)-1-[2-(trifluorométhyl)-1,3-oxazolidin-3-yl]-1-propanone [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 513.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.6±30.1 °C
Index of Refraction: 1.580
Molar Refractivity: 67.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.33
ACD/KOC (pH 5.5): 42.72
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.33
ACD/KOC (pH 7.4): 42.72
Polar Surface Area: 93 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 201.4±7.0 cm3

Click to predict properties on the Chemicalize site


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