ChemSpider 2D Image | Ethyl 1-(4-penten-1-yl)-3-piperidinecarboxylate | C13H23NO2

Ethyl 1-(4-penten-1-yl)-3-piperidinecarboxylate

  • Molecular FormulaC13H23NO2
  • Average mass225.327 Da
  • Monoisotopic mass225.172882 Da
  • ChemSpider ID29358939

More details:

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

1-(4-Pentén-1-yl)-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-(4-penten-1-yl)-, ethyl ester [ACD/Index Name]
Ethyl 1-(4-penten-1-yl)-3-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-(4-penten-1-yl)-3-piperidincarboxylat [German] [ACD/IUPAC Name]
1092460-44-0 [RN]
Ethyl 1-(pent-4-en-1-yl)piperidine-3-carboxylate
ETHYL 1-(PENT-4-ENYL)PIPERIDINE-3-CARBOXYLATE
MFCD11501892

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 291.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.1±3.0 kJ/mol
    Flash Point: 95.9±18.2 °C
    Index of Refraction: 1.469
    Molar Refractivity: 65.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): 0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.66
    ACD/LogD (pH 7.4): 1.79
    ACD/BCF (pH 7.4): 6.63
    ACD/KOC (pH 7.4): 57.73
    Polar Surface Area: 30 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 32.9±3.0 dyne/cm
    Molar Volume: 233.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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