ChemSpider 2D Image | Di-tert-butyl 2-(aminomethyl)piperazine-1,4-dicarboxylate | C15H29N3O4

Di-tert-butyl 2-(aminomethyl)piperazine-1,4-dicarboxylate

  • Molecular FormulaC15H29N3O4
  • Average mass315.409 Da
  • Monoisotopic mass315.215820 Da
  • ChemSpider ID34499725

More details:

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

1,4-Piperazinedicarboxylic acid, 2-(aminomethyl)-, 1,4-bis(1,1-dimethylethyl) ester
1,4-Piperazinedicarboxylic acid, 2-(aminomethyl)-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
1256815-07-2 [RN]
2-(Aminométhyl)-1,4-pipérazinedicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) 2-(aminomethyl)-1,4-piperazinedicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-2-(aminomethyl)-1,4-piperazindicarboxylat [German] [ACD/IUPAC Name]
Di-tert-butyl 2-(aminomethyl)piperazine-1,4-dicarboxylate
1,4-di-tert-butyl 2-(aminomethyl)piperazine-1,4-dicarboxylate
1808248-63-6 [RN]
1932411-32-9 [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: 399.8±17.0 °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: 195.6±20.9 °C
    Index of Refraction: 1.492
    Molar Refractivity: 83.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.99
    ACD/LogD (pH 5.5): -1.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 85 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 40.4±3.0 dyne/cm
    Molar Volume: 287.7±3.0 cm3

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