ChemSpider 2D Image | 4-[4-(Fluoromethyl)-1-piperidinyl]-4-oxobutanoic acid | C10H16FNO3

4-[4-(Fluoromethyl)-1-piperidinyl]-4-oxobutanoic acid

  • Molecular FormulaC10H16FNO3
  • Average mass217.237 Da
  • Monoisotopic mass217.111420 Da
  • ChemSpider ID53613622

More details:

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

1-Piperidinebutanoic acid, 4-(fluoromethyl)-γ-oxo- [ACD/Index Name]
4-[4-(Fluormethyl)-1-piperidinyl]-4-oxobutansäure [German] [ACD/IUPAC Name]
4-[4-(Fluoromethyl)-1-piperidinyl]-4-oxobutanoic acid [ACD/IUPAC Name]
Acide 4-[4-(fluorométhyl)-1-pipéridinyl]-4-oxobutanoïque [French] [ACD/IUPAC Name]
2020282-44-2 [RN]
4-(4-(fluoromethyl)piperidin-1-yl)-4-oxobutanoic acid
MFCD29995037

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 412.6±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±6.0 kJ/mol
    Flash Point: 203.3±21.8 °C
    Index of Refraction: 1.475
    Molar Refractivity: 51.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.59
    ACD/LogD (pH 5.5): 0.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 15.78
    ACD/LogD (pH 7.4): -1.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 58 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 40.6±3.0 dyne/cm
    Molar Volume: 182.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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