ChemSpider 2D Image | 4-Benzyl-2-(1-piperidinylmethyl)morpholine | C17H26N2O

4-Benzyl-2-(1-piperidinylmethyl)morpholine

  • Molecular FormulaC17H26N2O
  • Average mass274.401 Da
  • Monoisotopic mass274.204498 Da
  • ChemSpider ID26546851

More details:

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

4-BENZYL-2-((PIPERIDIN-1-YL)METHYL) MORPHOLINE
4-Benzyl-2-(1-piperidinylmethyl)morpholin [German] [ACD/IUPAC Name]
4-Benzyl-2-(1-piperidinylmethyl)morpholine [ACD/IUPAC Name]
4-Benzyl-2-(1-pipéridinylméthyl)morpholine [French] [ACD/IUPAC Name]
4-Benzyl-2-(piperidin-1-ylmethyl)morpholine
874881-17-1 [RN]
Morpholine, 4-(phenylmethyl)-2-(1-piperidinylmethyl)- [ACD/Index Name]
[874881-17-1] [RN]
4-Benzyl-2-((piperidin-1-yl)methyl)morpholine
4-Benzyl-2-[(piperidin-1-yl)methyl]morpholine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 376.3±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.4±3.0 kJ/mol
    Flash Point: 106.7±19.5 °C
    Index of Refraction: 1.549
    Molar Refractivity: 82.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.48
    ACD/LogD (pH 5.5): -0.61
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.22
    ACD/BCF (pH 7.4): 1.97
    ACD/KOC (pH 7.4): 19.04
    Polar Surface Area: 16 Å2
    Polarizability: 32.5±0.5 10-24cm3
    Surface Tension: 41.9±3.0 dyne/cm
    Molar Volume: 258.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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