ChemSpider 2D Image | tert-Butyl 4-(4-ethoxy-2,4-dioxobutyl)piperidine-1-carboxylate | C16H27NO5

tert-Butyl 4-(4-ethoxy-2,4-dioxobutyl)piperidine-1-carboxylate

  • Molecular FormulaC16H27NO5
  • Average mass313.389 Da
  • Monoisotopic mass313.188934 Da
  • ChemSpider ID21540904

More details:

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

2-Methyl-2-propanyl 4-(4-ethoxy-2,4-dioxobutyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(4-ethoxy-2,4-dioxobutyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(4-Éthoxy-2,4-dioxobutyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4-Piperidinebutanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-β-oxo-, ethyl ester [ACD/Index Name]
916791-39-4 [RN]
Ethyl 1-[(1,1-dimethylethoxy)carbonyl]-β-oxo-4-piperidinebutanoate
tert-Butyl 4-(4-ethoxy-2,4-dioxobutyl)piperidine-1-carboxylate
[916791-39-4] [RN]
1-Boc-b-oxo-4-piperidinebutanoic acid ethyl ester
2946-76-1 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 400.1±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±3.0 kJ/mol
    Flash Point: 195.8±20.4 °C
    Index of Refraction: 1.473
    Molar Refractivity: 81.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.32
    ACD/LogD (pH 5.5): 2.65
    ACD/BCF (pH 5.5): 60.92
    ACD/KOC (pH 5.5): 659.35
    ACD/LogD (pH 7.4): 2.65
    ACD/BCF (pH 7.4): 60.88
    ACD/KOC (pH 7.4): 658.98
    Polar Surface Area: 73 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 38.2±3.0 dyne/cm
    Molar Volume: 288.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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