ChemSpider 2D Image | 2-{2-[(3E)-5-Cyano-3-{[3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-methyl-2,6-dioxo-3,6-dihydro-1(2H)-pyridinyl]ethoxy}ethyl acetate | C30H27FN4O5

2-{2-[(3E)-5-Cyano-3-{[3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-methyl-2,6-dioxo-3,6-dihydro-1(2H)-pyridinyl]ethoxy}ethyl acetate

  • Molecular FormulaC30H27FN4O5
  • Average mass542.558 Da
  • Monoisotopic mass542.196533 Da
  • ChemSpider ID12001769

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{2-[(3E)-5-Cyan-3-{[3-(3-fluor-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylen}-4-methyl-2,6-dioxo-3,6-dihydro-1(2H)-pyridinyl]ethoxy}ethyl-acetat [German] [ACD/IUPAC Name]
2-{2-[(3E)-5-Cyano-3-{[3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-methyl-2,6-dioxo-3,6-dihydro-1(2H)-pyridinyl]ethoxy}ethyl acetate [ACD/IUPAC Name]
2-{2-[(3E)-5-Cyano-3-{[3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-methyl-2,6-dioxo-3,6-dihydropyridin-1(2H)-yl]ethoxy}ethyl acetate
3-Pyridinecarbonitrile, 1-[2-[2-(acetyloxy)ethoxy]ethyl]-5-[[3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-, (5E)- [ACD/Index Name]
Acétate de 2-{2-[(3E)-5-cyano-3-{[3-(3-fluoro-4-méthylphényl)-1-phényl-1H-pyrazol-4-yl]méthylène}-4-méthyl-2,6-dioxo-3,6-dihydro-1(2H)-pyridinyl]éthoxy}éthyle [French] [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: 704.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.1±3.0 kJ/mol
Flash Point: 379.9±32.9 °C
Index of Refraction: 1.607
Molar Refractivity: 148.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 902.60
ACD/KOC (pH 5.5): 4540.93
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 902.60
ACD/KOC (pH 7.4): 4540.93
Polar Surface Area: 115 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 428.9±7.0 cm3

Click to predict properties on the Chemicalize site


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