ChemSpider 2D Image | Methyl {1-[5-(2-chlorophenyl)-2-furoyl]-4-piperidinyl}acetate | C19H20ClNO4

Methyl {1-[5-(2-chlorophenyl)-2-furoyl]-4-piperidinyl}acetate

  • Molecular FormulaC19H20ClNO4
  • Average mass361.819 Da
  • Monoisotopic mass361.108093 Da
  • ChemSpider ID30669064

More details:

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

{1-[5-(2-Chlorophényl)-2-furoyl]-4-pipéridinyl}acétate de méthyle [French] [ACD/IUPAC Name]
4-Piperidineacetic acid, 1-[[5-(2-chlorophenyl)-2-furanyl]carbonyl]-, methyl ester [ACD/Index Name]
Methyl {1-[5-(2-chlorophenyl)-2-furoyl]-4-piperidinyl}acetate [ACD/IUPAC Name]
Methyl-{1-[5-(2-chlorphenyl)-2-furoyl]-4-piperidinyl}acetat [German] [ACD/IUPAC Name]
1374547-91-7 [RN]
methyl (1-{[5-(2-chlorophenyl)furan-2-yl]carbonyl}piperidin-4-yl)acetate
methyl 2-[1-[5-(2-chlorophenyl)furan-2-carbonyl]piperidin-4-yl]acetate
METHYL 2-{1-[5-(2-CHLOROPHENYL)FURAN-2-CARBONYL]PIPERIDIN-4-YL}ACETATE

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 497.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.6±3.0 kJ/mol
    Flash Point: 254.8±25.9 °C
    Index of Refraction: 1.555
    Molar Refractivity: 93.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.40
    ACD/LogD (pH 5.5): 3.70
    ACD/BCF (pH 5.5): 385.10
    ACD/KOC (pH 5.5): 2468.09
    ACD/LogD (pH 7.4): 3.70
    ACD/BCF (pH 7.4): 385.10
    ACD/KOC (pH 7.4): 2468.09
    Polar Surface Area: 60 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 44.4±3.0 dyne/cm
    Molar Volume: 292.1±3.0 cm3

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