ChemSpider 2D Image | 1-(tert-butyl) 4-ethyl 4-cyanopiperidine-1,4-dicarboxylate | C14H22N2O4

1-(tert-butyl) 4-ethyl 4-cyanopiperidine-1,4-dicarboxylate

  • Molecular FormulaC14H22N2O4
  • Average mass282.336 Da
  • Monoisotopic mass282.157959 Da
  • ChemSpider ID25687427

More details:

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

1-(tert-butyl) 4-ethyl 4-cyanopiperidine-1,4-dicarboxylate
1,4-Piperidinedicarboxylic acid, 4-cyano-, 1-(1,1-dimethylethyl) 4-ethyl ester [ACD/Index Name]
1016258-66-4 [RN]
4-Cyano-1,4-pipéridinedicarboxylate de 4-éthyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
4-Ethyl 1-(2-methyl-2-propanyl) 4-cyano-1,4-piperidinedicarboxylate [ACD/IUPAC Name]
4-Ethyl-1-(2-methyl-2-propanyl)-4-cyan-1,4-piperidindicarboxylat [German] [ACD/IUPAC Name]
[1016258-66-4] [RN]
1-O-tert-butyl 4-O-ethyl 4-cyanopiperidine-1,4-dicarboxylate
1-tert-Butyl 4-ethyl 4-cyanopiperidine-1,4-dicarboxylate
1-tert-Butyl4-ethyl4-cyanopiperidine-1,4-dicarboxylate
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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: 390.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.0±3.0 kJ/mol
    Flash Point: 190.2±27.9 °C
    Index of Refraction: 1.495
    Molar Refractivity: 72.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.59
    ACD/LogD (pH 5.5): 2.43
    ACD/BCF (pH 5.5): 41.64
    ACD/KOC (pH 5.5): 502.20
    ACD/LogD (pH 7.4): 2.43
    ACD/BCF (pH 7.4): 41.64
    ACD/KOC (pH 7.4): 502.20
    Polar Surface Area: 80 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 44.2±5.0 dyne/cm
    Molar Volume: 248.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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