ChemSpider 2D Image | 2-[4-(Fluoromethyl)-1-piperidinyl]butanoic acid | C10H18FNO2

2-[4-(Fluoromethyl)-1-piperidinyl]butanoic acid

  • Molecular FormulaC10H18FNO2
  • Average mass203.254 Da
  • Monoisotopic mass203.132156 Da
  • ChemSpider ID53613614

More details:

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

1-Piperidineacetic acid, α-ethyl-4-(fluoromethyl)- [ACD/Index Name]
2-[4-(Fluormethyl)-1-piperidinyl]butansäure [German] [ACD/IUPAC Name]
2-[4-(Fluoromethyl)-1-piperidinyl]butanoic acid [ACD/IUPAC Name]
Acide 2-[4-(fluorométhyl)-1-pipéridinyl]butanoïque [French] [ACD/IUPAC Name]
2-(4-(fluoromethyl)piperidin-1-yl)butanoic acid
2000315-87-5 [RN]
MFCD29995029

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 305.7±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 60.1±6.0 kJ/mol
    Flash Point: 138.7±20.9 °C
    Index of Refraction: 1.463
    Molar Refractivity: 51.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): -1.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 41 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 34.7±3.0 dyne/cm
    Molar Volume: 187.3±3.0 cm3

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