ChemSpider 2D Image | Methyl [1-(phenylcarbamoyl)-4-piperidinyl]acetate | C15H20N2O3

Methyl [1-(phenylcarbamoyl)-4-piperidinyl]acetate

  • Molecular FormulaC15H20N2O3
  • Average mass276.331 Da
  • Monoisotopic mass276.147400 Da
  • ChemSpider ID23079705

More details:

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

[1-(Phénylcarbamoyl)-4-pipéridinyl]acétate de méthyle [French] [ACD/IUPAC Name]
4-Piperidineacetic acid, 1-[(phenylamino)carbonyl]-, methyl ester [ACD/Index Name]
952905-89-4 [RN]
Methyl [1-(phenylcarbamoyl)-4-piperidinyl]acetate [ACD/IUPAC Name]
methyl [1-(phenylcarbamoyl)piperidin-4-yl]acetate
methyl 2-[1-(phenylcarbamoyl)piperidin-4-yl]acetate
Methyl-[1-(phenylcarbamoyl)-4-piperidinyl]acetat [German] [ACD/IUPAC Name]
(1-Phenylcarbamoyl-piperidin-4-yl)-acetic acid methyl ester
4-piperidineacetic acid, 1-[(phenylamino)carbonyl], methyl ester
methyl [1-(anilinocarbonyl)-4-piperidinyl]acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 456.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.6±3.0 kJ/mol
    Flash Point: 229.9±23.7 °C
    Index of Refraction: 1.565
    Molar Refractivity: 76.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.63
    ACD/LogD (pH 5.5): 2.35
    ACD/BCF (pH 5.5): 35.64
    ACD/KOC (pH 5.5): 449.28
    ACD/LogD (pH 7.4): 2.35
    ACD/BCF (pH 7.4): 35.64
    ACD/KOC (pH 7.4): 449.28
    Polar Surface Area: 59 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 48.9±3.0 dyne/cm
    Molar Volume: 233.7±3.0 cm3

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