ChemSpider 2D Image | [4-(4-Fluorophenyl)-1-piperazinyl](4-hydroxy-5-methoxy-2-pyridinyl)methanone | C17H18FN3O3

[4-(4-Fluorophenyl)-1-piperazinyl](4-hydroxy-5-methoxy-2-pyridinyl)methanone

  • Molecular FormulaC17H18FN3O3
  • Average mass331.341 Da
  • Monoisotopic mass331.133209 Da
  • ChemSpider ID27329401

More details:






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

[4-(4-Fluorophenyl)-1-piperazinyl](4-hydroxy-5-methoxy-2-pyridinyl)methanone [ACD/IUPAC Name]
[4-(4-Fluorophényl)-1-pipérazinyl](4-hydroxy-5-méthoxy-2-pyridinyl)méthanone [French] [ACD/IUPAC Name]
[4-(4-Fluorphenyl)-1-piperazinyl](4-hydroxy-5-methoxy-2-pyridinyl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-(4-fluorophenyl)-1-piperazinyl](4-hydroxy-5-methoxy-2-pyridinyl)- [ACD/Index Name]
[4-(4-fluorophenyl)piperazin-1-yl](4-hydroxy-5-methoxypyridin-2-yl)methanone
[4-(4-Fluoro-phenyl)-piperazin-1-yl]-(4-hydroxy-5-methoxy-pyridin-2-yl)-methanone
1282142-53-3 [RN]
2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methoxy-1H-pyridin-4-one
C17H18FN3O3

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 633.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 336.9±31.5 °C
Index of Refraction: 1.608
Molar Refractivity: 86.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.37
ACD/KOC (pH 5.5): 61.24
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.74
ACD/KOC (pH 7.4): 44.92
Polar Surface Area: 66 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 249.6±3.0 cm3

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