ChemSpider 2D Image | 4-[(2-Cyclohexylethoxy)methyl]piperidine | C14H27NO

4-[(2-Cyclohexylethoxy)methyl]piperidine

  • Molecular FormulaC14H27NO
  • Average mass225.370 Da
  • Monoisotopic mass225.209259 Da
  • ChemSpider ID21627992

More details:

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

4-[(2-Cyclohexylethoxy)methyl]piperidin [German] [ACD/IUPAC Name]
4-[(2-Cyclohexylethoxy)methyl]piperidine [ACD/IUPAC Name]
4-[(2-Cyclohexyléthoxy)méthyl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 4-[(2-cyclohexylethoxy)methyl]- [ACD/Index Name]
2-cyclohexylethyl 4-piperidinylmethyl ether
4-(2-cyclohexylethoxymethyl)piperidine
4-(2-Cyclohexyl-ethoxymethyl)-piperidine
883528-09-4 [RN]
AGN-PC-01DO7D
AKOS005642344
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 316.1±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.7±3.0 kJ/mol
    Flash Point: 135.3±9.8 °C
    Index of Refraction: 1.465
    Molar Refractivity: 67.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.52
    ACD/LogD (pH 5.5): 0.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.11
    ACD/LogD (pH 7.4): 0.99
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.54
    Polar Surface Area: 21 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 33.2±3.0 dyne/cm
    Molar Volume: 245.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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