ChemSpider 2D Image | 1-(5-Fluoro-2-methoxyphenyl)-2-(4-nitro-1H-imidazol-1-yl)ethanone | C12H10FN3O4

1-(5-Fluoro-2-methoxyphenyl)-2-(4-nitro-1H-imidazol-1-yl)ethanone

  • Molecular FormulaC12H10FN3O4
  • Average mass279.224 Da
  • Monoisotopic mass279.065521 Da
  • ChemSpider ID26216606

More details:

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

1-(5-Fluor-2-methoxyphenyl)-2-(4-nitro-1H-imidazol-1-yl)ethanon [German] [ACD/IUPAC Name]
1-(5-Fluoro-2-methoxyphenyl)-2-(4-nitro-1H-imidazol-1-yl)ethanone [ACD/IUPAC Name]
1-(5-Fluoro-2-méthoxyphényl)-2-(4-nitro-1H-imidazol-1-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(5-fluoro-2-methoxyphenyl)-2-(4-nitro-1H-imidazol-1-yl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 526.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.3±28.7 °C
Index of Refraction: 1.605
Molar Refractivity: 67.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.19
ACD/KOC (pH 5.5): 156.76
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.19
ACD/KOC (pH 7.4): 156.76
Polar Surface Area: 90 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 195.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement