ChemSpider 2D Image | [1-(2-Fluoroethyl)-4-piperidinyl]acetic acid | C9H16FNO2

[1-(2-Fluoroethyl)-4-piperidinyl]acetic acid

  • Molecular FormulaC9H16FNO2
  • Average mass189.227 Da
  • Monoisotopic mass189.116501 Da
  • ChemSpider ID32695269

More details:

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

[1-(2-Fluorethyl)-4-piperidinyl]essigsäure [German] [ACD/IUPAC Name]
[1-(2-Fluoroethyl)-4-piperidinyl]acetic acid [ACD/IUPAC Name]
[1-(2-fluoroethyl)piperidin-4-yl]acetic acid
1499149-68-6 [RN]
2-[1-(2-fluoroethyl)piperidin-4-yl]acetic acid
4-Piperidineacetic acid, 1-(2-fluoroethyl)- [ACD/Index Name]
Acide [1-(2-fluoroéthyl)-4-pipéridinyl]acétique [French] [ACD/IUPAC Name]
[1-(2-Fluoro-ethyl)-piperidin-4-yl]-acetic acid
2-(1-(2-fluoroethyl)piperidin-4-yl)acetic acid
AKOS019262256
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: 305.6±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: 1.457
    Molar Refractivity: 47.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.92
    ACD/LogD (pH 5.5): -1.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 41 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 33.8±3.0 dyne/cm
    Molar Volume: 172.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement