ChemSpider 2D Image | 2-(1-Piperidinylmethyl)-1,4-oxazepane | C11H22N2O

2-(1-Piperidinylmethyl)-1,4-oxazepane

  • Molecular FormulaC11H22N2O
  • Average mass198.305 Da
  • Monoisotopic mass198.173218 Da
  • ChemSpider ID25070796

More details:

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

1,4-Oxazepine, hexahydro-2-(1-piperidinylmethyl)- [ACD/Index Name]
2-(1-Piperidinylmethyl)-1,4-oxazepan [German] [ACD/IUPAC Name]
2-(1-Piperidinylmethyl)-1,4-oxazepane [ACD/IUPAC Name]
2-(1-Pipéridinylméthyl)-1,4-oxazépane [French] [ACD/IUPAC Name]
2-(piperidin-1-ylmethyl)-1,4-oxazepane
2-[(piperidin-1-yl)methyl]-1,4-oxazepane
933683-16-0 [RN]
1,4-oxazepine, hexahydro-2-(1-piperidinylmethyl)
MFCD17078881 [MDL number]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 296.5±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.6±3.0 kJ/mol
    Flash Point: 133.1±21.8 °C
    Index of Refraction: 1.478
    Molar Refractivity: 57.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.84
    ACD/LogD (pH 5.5): -3.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 25 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 32.8±3.0 dyne/cm
    Molar Volume: 202.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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