ChemSpider 2D Image | 1-tert-Butyl 4-ethyl azepane-1,4-dicarboxylate | C14H25NO4

1-tert-Butyl 4-ethyl azepane-1,4-dicarboxylate

  • Molecular FormulaC14H25NO4
  • Average mass271.353 Da
  • Monoisotopic mass271.178345 Da
  • ChemSpider ID24791815

More details:

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

1,4-Azépanedicarboxylate de 4-éthyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1H-Azepine-1,4-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) 4-ethyl ester [ACD/Index Name]
1-tert-Butyl 4-ethyl azepane-1,4-dicarboxylate
4-Ethyl 1-(2-methyl-2-propanyl) 1,4-azepanedicarboxylate [ACD/IUPAC Name]
4-Ethyl-1-(2-methyl-2-propanyl)-1,4-azepandicarboxylat [German] [ACD/IUPAC Name]
912444-90-7 [RN]
1-(tert-butyl) 4-ethyl azepane-1,4-dicarboxylate
1-boc-azepane-4-carboxylic acid ethyl ester
1-t-Butyl azepane-1,4-dicarboxylate 4-ethyl ester
1-tert-butyl 4-ethyl azepane-1,4-dicarboxylate(wx191646)
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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: 341.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.5±3.0 kJ/mol
    Flash Point: 160.4±25.9 °C
    Index of Refraction: 1.470
    Molar Refractivity: 71.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 2.96
    ACD/BCF (pH 5.5): 104.79
    ACD/KOC (pH 5.5): 972.18
    ACD/LogD (pH 7.4): 2.96
    ACD/BCF (pH 7.4): 104.79
    ACD/KOC (pH 7.4): 972.18
    Polar Surface Area: 56 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 37.0±3.0 dyne/cm
    Molar Volume: 256.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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