ChemSpider 2D Image | 3-(2,5-Difluoro-4-pyrimidinyl)-4-(fluoromethyl)-1,3-oxazolidin-2-one | C8H6F3N3O2

3-(2,5-Difluoro-4-pyrimidinyl)-4-(fluoromethyl)-1,3-oxazolidin-2-one

  • Molecular FormulaC8H6F3N3O2
  • Average mass233.147 Da
  • Monoisotopic mass233.041214 Da
  • ChemSpider ID72380930

More details:

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

2-Oxazolidinone, 3-(2,5-difluoro-4-pyrimidinyl)-4-(fluoromethyl)- [ACD/Index Name]
3-(2,5-Difluor-4-pyrimidinyl)-4-(fluormethyl)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
3-(2,5-Difluoro-4-pyrimidinyl)-4-(fluoromethyl)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
3-(2,5-Difluoro-4-pyrimidinyl)-4-(fluorométhyl)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
MFCD29920833

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

Density: 1.5±0.1 g/cm3
Boiling Point: 369.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.5±30.7 °C
Index of Refraction: 1.495
Molar Refractivity: 44.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.96
ACD/KOC (pH 5.5): 56.32
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.96
ACD/KOC (pH 7.4): 56.32
Polar Surface Area: 55 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 152.9±3.0 cm3

Click to predict properties on the Chemicalize site


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