Found 1 result

Search term: QXLXUFQMLZRGPI-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-[5-(4-Fluorophenyl)-1H-imidazol-4-yl]-1-methyl-2(1H)-pyridinone | C15H12FN3O

5-[5-(4-Fluorophenyl)-1H-imidazol-4-yl]-1-methyl-2(1H)-pyridinone

  • Molecular FormulaC15H12FN3O
  • Average mass269.274 Da
  • Monoisotopic mass269.096436 Da
  • ChemSpider ID127418777

More details:

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

2(1H)-Pyridinone, 5-[5-(4-fluorophenyl)-1H-imidazol-4-yl]-1-methyl- [ACD/Index Name]
5-[5-(4-Fluorophenyl)-1H-imidazol-4-yl]-1-methyl-2(1H)-pyridinone [ACD/IUPAC Name]
5-[5-(4-Fluorophényl)-1H-imidazol-4-yl]-1-méthyl-2(1H)-pyridinone [French] [ACD/IUPAC Name]
5-[5-(4-Fluorphenyl)-1H-imidazol-4-yl]-1-methyl-2(1H)-pyridinon [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 589.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.6±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 72.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.73
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.62
ACD/KOC (pH 7.4): 101.80
Polar Surface Area: 49 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 203.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement