ChemSpider 2D Image | Ethyl 1-benzyl-5-fluoro-1,2,3,6-tetrahydro-3-pyridinecarboxylate | C15H18FNO2

Ethyl 1-benzyl-5-fluoro-1,2,3,6-tetrahydro-3-pyridinecarboxylate

  • Molecular FormulaC15H18FNO2
  • Average mass263.307 Da
  • Monoisotopic mass263.132172 Da
  • ChemSpider ID34451429

More details:

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

1823391-39-4 [RN]
1-Benzyl-5-fluoro-1,2,3,6-tétrahydro-3-pyridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 5-fluoro-1,2,3,6-tetrahydro-1-(phenylmethyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-benzyl-5-fluoro-1,2,3,6-tetrahydro-3-pyridinecarboxylate [ACD/IUPAC Name]
Ethyl 1-benzyl-5-fluoro-1,2,3,6-tetrahydropyridine-3-carboxylate
Ethyl-1-benzyl-5-fluor-1,2,3,6-tetrahydro-3-pyridincarboxylat [German] [ACD/IUPAC Name]
ethyl 1-benzyl-5-fluoro-3,6-dihydro-2H-pyridine-3-carboxylate
MFCD28016240

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 342.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.6±3.0 kJ/mol
    Flash Point: 160.7±27.9 °C
    Index of Refraction: 1.544
    Molar Refractivity: 71.9±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.62
    ACD/LogD (pH 5.5): 2.85
    ACD/BCF (pH 5.5): 82.03
    ACD/KOC (pH 5.5): 761.82
    ACD/LogD (pH 7.4): 2.96
    ACD/BCF (pH 7.4): 104.07
    ACD/KOC (pH 7.4): 966.49
    Polar Surface Area: 30 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 41.4±5.0 dyne/cm
    Molar Volume: 227.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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