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Search term: 886362-29-4 (Found by approved synonym)
ChemSpider 2D Image | Benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)-1-piperidinecarboxylate | C18H26N2O4

Benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)-1-piperidinecarboxylate

  • Molecular FormulaC18H26N2O4
  • Average mass334.410 Da
  • Monoisotopic mass334.189270 Da
  • ChemSpider ID21373535

More details:

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

4-(1-Amino-3-éthoxy-3-oxopropyl)-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
4-Piperidinepropanoic acid, β-amino-1-[(phenylmethoxy)carbonyl]-, ethyl ester [ACD/Index Name]
886362-29-4 [RN]
Benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
Benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate
Benzyl-4-(1-amino-3-ethoxy-3-oxopropyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
MFCD06796547 [MDL number]
[886362-29-4] [RN]
3-Amino-3-(4'-Cbz)piperidine-propionic acid ethyl
3-amino-3-(4'-cbz)piperidine-propionic acid ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 472.8±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.6±3.0 kJ/mol
    Flash Point: 239.7±24.6 °C
    Index of Refraction: 1.541
    Molar Refractivity: 90.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.17
    ACD/LogD (pH 5.5): -0.62
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.89
    ACD/BCF (pH 7.4): 1.30
    ACD/KOC (pH 7.4): 17.20
    Polar Surface Area: 82 Å2
    Polarizability: 35.9±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 288.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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