ChemSpider 2D Image | Ethyl 1-(3,4-difluorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylate | C15H13F2NO3

Ethyl 1-(3,4-difluorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylate

  • Molecular FormulaC15H13F2NO3
  • Average mass293.265 Da
  • Monoisotopic mass293.086365 Da
  • ChemSpider ID28420454

More details:

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

1-(3,4-Difluorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
1001412-63-0 [RN]
3-Pyridinecarboxylic acid, 1-[(3,4-difluorophenyl)methyl]-1,2-dihydro-2-oxo-, ethyl ester [ACD/Index Name]
Ethyl 1-(3,4-difluorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylate [ACD/IUPAC Name]
Ethyl 1-(3,4-difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylate
Ethyl-1-(3,4-difluorbenzyl)-2-oxo-1,2-dihydro-3-pyridincarboxylat [German] [ACD/IUPAC Name]
(2R)-2-Hexanol [ACD/IUPAC Name]
(2R)-Hexan-2-ol
[1001412-63-0] [RN]
Ethyl 1-[(3,4-difluorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 455.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.5±3.0 kJ/mol
    Flash Point: 229.3±28.7 °C
    Index of Refraction: 1.558
    Molar Refractivity: 70.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.69
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 10.87
    ACD/KOC (pH 5.5): 191.97
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 10.87
    ACD/KOC (pH 7.4): 191.97
    Polar Surface Area: 47 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 219.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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