ChemSpider 2D Image | N-(2-Oxo-1,3-oxazolidin-3-yl)-1-(trifluoroacetyl)prolinamide | C10H12F3N3O4

N-(2-Oxo-1,3-oxazolidin-3-yl)-1-(trifluoroacetyl)prolinamide

  • Molecular FormulaC10H12F3N3O4
  • Average mass295.215 Da
  • Monoisotopic mass295.078003 Da
  • ChemSpider ID66715249

More details:

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

2-Pyrrolidinecarboxamide, N-(2-oxo-3-oxazolidinyl)-1-(2,2,2-trifluoroacetyl)- [ACD/Index Name]
N-(2-Oxo-1,3-oxazolidin-3-yl)-1-(2,2,2-trifluoroacétyl)prolinamide [French] [ACD/IUPAC Name]
N-(2-Oxo-1,3-oxazolidin-3-yl)-1-(trifluoracetyl)prolinamid [German] [ACD/IUPAC Name]
N-(2-Oxo-1,3-oxazolidin-3-yl)-1-(trifluoroacetyl)prolinamide [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.520
Molar Refractivity: 58.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.46
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.42
Polar Surface Area: 79 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 50.8±5.0 dyne/cm
Molar Volume: 191.0±5.0 cm3

Click to predict properties on the Chemicalize site


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