ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 4,4'-iminodi(1-piperidinecarboxylate) | C20H37N3O4

Bis(2-methyl-2-propanyl) 4,4'-iminodi(1-piperidinecarboxylate)

  • Molecular FormulaC20H37N3O4
  • Average mass383.526 Da
  • Monoisotopic mass383.278412 Da
  • ChemSpider ID32780822

More details:

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

1-Piperidinecarboxylic acid, 4,4'-iminobis-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
4,4'-Iminodi(1-pipéridinecarboxylate) de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) 4,4'-iminodi(1-piperidinecarboxylate) [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-4,4'-iminodi(1-piperidincarboxylat) [German] [ACD/IUPAC Name]
1404196-18-4 [RN]
Di-tert-Butyl 4,4`-azanediyldipiperidine-1-carboxylate
Di-tert-butyl 4,4'-azanediylbis(piperidine-1-carboxylate)
di-tert-butyl 4,4-azanediyldipiperidine-1-carboxylate
di-tert-butyl 4,4'-Azanediyldipiperidine-1-carboxylate
MFCD22580405
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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: 474.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.8±3.0 kJ/mol
    Flash Point: 240.9±28.7 °C
    Index of Refraction: 1.519
    Molar Refractivity: 105.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.23
    ACD/LogD (pH 5.5): -0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.40
    ACD/LogD (pH 7.4): 1.64
    ACD/BCF (pH 7.4): 5.89
    ACD/KOC (pH 7.4): 63.14
    Polar Surface Area: 71 Å2
    Polarizability: 41.9±0.5 10-24cm3
    Surface Tension: 43.1±5.0 dyne/cm
    Molar Volume: 348.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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