ChemSpider 2D Image | 3-(3-Amino-2-pyridinyl)-5-(trifluoromethyl)-1,3-oxazolidin-2-one | C9H8F3N3O2

3-(3-Amino-2-pyridinyl)-5-(trifluoromethyl)-1,3-oxazolidin-2-one

  • Molecular FormulaC9H8F3N3O2
  • Average mass247.174 Da
  • Monoisotopic mass247.056854 Da
  • ChemSpider ID28545694

More details:

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

2-Oxazolidinone, 3-(3-amino-2-pyridinyl)-5-(trifluoromethyl)- [ACD/Index Name]
3-(3-Amino-2-pyridinyl)-5-(trifluormethyl)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
3-(3-Amino-2-pyridinyl)-5-(trifluoromethyl)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
3-(3-Amino-2-pyridinyl)-5-(trifluorométhyl)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
1384429-37-1 [RN]
3-(3-aminopyridin-2-yl)-5-(trifluoromethyl)-1,3-oxazolidin-2-one
MFCD22196669

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

Density: 1.5±0.1 g/cm3
Boiling Point: 348.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.4±27.9 °C
Index of Refraction: 1.546
Molar Refractivity: 50.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.51
ACD/KOC (pH 5.5): 97.96
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.24
ACD/KOC (pH 7.4): 113.75
Polar Surface Area: 68 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 160.1±3.0 cm3

Click to predict properties on the Chemicalize site


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