ChemSpider 2D Image | Methyl [1-(4-chlorobenzoyl)-4-piperidinyl]acetate | C15H18ClNO3

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

  • Molecular FormulaC15H18ClNO3
  • Average mass295.761 Da
  • Monoisotopic mass295.097534 Da
  • ChemSpider ID23079701

More details:

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

[1-(4-Chlorobenzoyl)-4-pipéridinyl]acétate de méthyle [French] [ACD/IUPAC Name]
4-Piperidineacetic acid, 1-(4-chlorobenzoyl)-, methyl ester [ACD/Index Name]
952905-85-0 [RN]
Methyl [1-(4-chlorobenzoyl)-4-piperidinyl]acetate [ACD/IUPAC Name]
methyl [1-(4-chlorobenzoyl)piperidin-4-yl]acetate
methyl 2-[1-(4-chlorobenzoyl)piperidin-4-yl]acetate
Methyl-[1-(4-chlorbenzoyl)-4-piperidinyl]acetat [German] [ACD/IUPAC Name]
[1-(4-Chloro-benzoyl)-piperidin-4-yl]-acetic acid methyl ester
4-piperidineacetic acid, 1-(4-chlorobenzoyl), methyl ester
methyl {1-[(4-chlorophenyl)carbonyl]piperidin-4-yl}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: 426.5±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.1±3.0 kJ/mol
    Flash Point: 211.8±21.8 °C
    Index of Refraction: 1.543
    Molar Refractivity: 76.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 61.63
    ACD/KOC (pH 5.5): 664.84
    ACD/LogD (pH 7.4): 2.66
    ACD/BCF (pH 7.4): 61.63
    ACD/KOC (pH 7.4): 664.84
    Polar Surface Area: 47 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 43.5±3.0 dyne/cm
    Molar Volume: 244.0±3.0 cm3

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