ChemSpider 2D Image | 1-(3-Chloropropyl)-4-piperidine ethanol | C10H20ClNO

1-(3-Chloropropyl)-4-piperidine ethanol

  • Molecular FormulaC10H20ClNO
  • Average mass205.725 Da
  • Monoisotopic mass205.123337 Da
  • ChemSpider ID21112089

More details:

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

1-(3-Chloropropyl)-4-piperidine ethanol
2-[1-(3-Chloropropyl)-4-piperidinyl]ethanol [ACD/IUPAC Name]
2-[1-(3-Chloropropyl)-4-pipéridinyl]éthanol [French] [ACD/IUPAC Name]
2-[1-(3-Chloropropyl)piperidin-4-yl]ethanol
2-[1-(3-Chlorpropyl)-4-piperidinyl]ethanol [German] [ACD/IUPAC Name]
49620-32-8 [RN]
4-Piperidineethanol, 1-(3-chloropropyl)- [ACD/Index Name]
1-(1-(3-Chloropropyl)piperidin-4-yl)ethanol
2-(1-(3-Chloropropyl)piperidin-4-yl)ethanol
2-[1-(3-Chloropropyl)piperidin-4-yl]ethan-1-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 303.8±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±6.0 kJ/mol
    Flash Point: 137.6±20.9 °C
    Index of Refraction: 1.480
    Molar Refractivity: 56.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.33
    ACD/LogD (pH 5.5): -1.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.43
    Polar Surface Area: 23 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 34.9±3.0 dyne/cm
    Molar Volume: 198.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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