ChemSpider 2D Image | 1-[3-Fluoro-4-(3-methyl-1-piperidinyl)phenyl]ethanone | C14H18FNO

1-[3-Fluoro-4-(3-methyl-1-piperidinyl)phenyl]ethanone

  • Molecular FormulaC14H18FNO
  • Average mass235.297 Da
  • Monoisotopic mass235.137238 Da
  • ChemSpider ID23079710

More details:

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

1-[3-Fluor-4-(3-methyl-1-piperidinyl)phenyl]ethanon [German] [ACD/IUPAC Name]
1-[3-Fluoro-4-(3-methyl-1-piperidinyl)phenyl]ethanone [ACD/IUPAC Name]
1-[3-Fluoro-4-(3-méthyl-1-pipéridinyl)phényl]éthanone [French] [ACD/IUPAC Name]
1-[3-fluoro-4-(3-methylpiperidin-1-yl)phenyl]ethanone
Ethanone, 1-[3-fluoro-4-(3-methyl-1-piperidinyl)phenyl]- [ACD/Index Name]
1-(3-Fluoro-4-(3-methylpiperidin-1-yl)phenyl)ethanone
1-[3-FLUORO-4-(3-METHYLPIPERIDIN-1-YL)PHENYL]ETHAN-1-ONE
1-[3-Fluoro-4-(3-methylpiperidin-1-yl)phenyl]-ethanone
1019547-53-5 [RN]
ethanone, 1-[3-fluoro-4-(3-methyl-1-piperidinyl)phenyl]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 361.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 172.7±25.1 °C
    Index of Refraction: 1.517
    Molar Refractivity: 65.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.66
    ACD/LogD (pH 5.5): 3.35
    ACD/BCF (pH 5.5): 208.50
    ACD/KOC (pH 5.5): 1590.50
    ACD/LogD (pH 7.4): 3.35
    ACD/BCF (pH 7.4): 208.65
    ACD/KOC (pH 7.4): 1591.64
    Polar Surface Area: 20 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 35.2±3.0 dyne/cm
    Molar Volume: 217.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement