ChemSpider 2D Image | 5-Fluoro-1-{[2-(4-nitrophenyl)-1,3-oxazol-4-yl]methyl}-2(1H)-pyridinone | C15H10FN3O4

5-Fluoro-1-{[2-(4-nitrophenyl)-1,3-oxazol-4-yl]methyl}-2(1H)-pyridinone

  • Molecular FormulaC15H10FN3O4
  • Average mass315.256 Da
  • Monoisotopic mass315.065521 Da
  • ChemSpider ID35192766

More details:

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

2(1H)-Pyridinone, 5-fluoro-1-[[2-(4-nitrophenyl)-4-oxazolyl]methyl]- [ACD/Index Name]
5-Fluor-1-{[2-(4-nitrophenyl)-1,3-oxazol-4-yl]methyl}-2(1H)-pyridinon [German] [ACD/IUPAC Name]
5-Fluoro-1-{[2-(4-nitrophenyl)-1,3-oxazol-4-yl]methyl}-2(1H)-pyridinone [ACD/IUPAC Name]
5-Fluoro-1-{[2-(4-nitrophényl)-1,3-oxazol-4-yl]méthyl}-2(1H)-pyridinone [French] [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: 542.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.8±32.9 °C
Index of Refraction: 1.653
Molar Refractivity: 77.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.40
ACD/KOC (pH 5.5): 145.80
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.40
ACD/KOC (pH 7.4): 145.80
Polar Surface Area: 92 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 68.3±5.0 dyne/cm
Molar Volume: 211.0±5.0 cm3

Click to predict properties on the Chemicalize site


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