ChemSpider 2D Image | Allyl tert-butyl piperazine-1,4-dicarboxylate | C13H22N2O4

Allyl tert-butyl piperazine-1,4-dicarboxylate

  • Molecular FormulaC13H22N2O4
  • Average mass270.325 Da
  • Monoisotopic mass270.157990 Da
  • ChemSpider ID21112161

More details:

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

1,4-Pipérazinedicarboxylate d'allyle et de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,4-Piperazinedicarboxylic acid, 1,1-dimethylethyl 2-propen-1-yl ester [ACD/Index Name]
1-allyl 4-tert-butyl piperazine-1,4-dicarboxylate
1-tert-butyl 4-prop-2-en-1-yl piperazine-1,4-dicarboxylate
705962-13-6 [RN]
Allyl 2-methyl-2-propanyl 1,4-piperazinedicarboxylate [ACD/IUPAC Name]
Allyl tert-butyl piperazine-1,4-dicarboxylate
Allyl-2-methyl-2-propanyl-1,4-piperazindicarboxylat [German] [ACD/IUPAC Name]
1-Allyl 4-t-butyl piperazine-1,4-dicarboxylate
1-Boc-4-Alloc piperazine
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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: 1.1±0.0 g/cm3
    Boiling Point: 346.4±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 59.1±0.0 kJ/mol
    Flash Point: 163.3±0.0 °C
    Index of Refraction: 1.494
    Molar Refractivity: 70.3±0.0 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.07
    ACD/LogD (pH 5.5): 2.07
    ACD/BCF (pH 5.5): 22.19
    ACD/KOC (pH 5.5): 320.03
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 22.19
    ACD/KOC (pH 7.4): 320.03
    Polar Surface Area: 59 Å2
    Polarizability: 27.9±0.0 10-24cm3
    Surface Tension: 40.8±0.0 dyne/cm
    Molar Volume: 241.5±0.0 cm3

    Click to predict properties on the Chemicalize site


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