ChemSpider 2D Image | (R)-1-Boc-3-Benzylpiperazine | C16H24N2O2

(R)-1-Boc-3-Benzylpiperazine

  • Molecular FormulaC16H24N2O2
  • Average mass276.374 Da
  • Monoisotopic mass276.183777 Da
  • ChemSpider ID21109288

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Benzyl-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(R)-1-Boc-3-Benzylpiperazine
(R)-tert-butyl 3-benzylpiperazine-1-carboxylate
1-Piperazinecarboxylic acid, 3-(phenylmethyl)-, 1,1-dimethylethyl ester, (3R)- [ACD/Index Name]
2-Methyl-2-propanyl (3R)-3-benzyl-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3R)-3-benzyl-1-piperazincarboxylat [German] [ACD/IUPAC Name]
947272-49-3 [RN]
(R)-1-Boc-3-benzyl-piperazine
(R)-4-N-BOC-2-BENZYLPIPERAZINE
(S)-1-Boc-3-Benzylpiperazine
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 379.8±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±3.0 kJ/mol
    Flash Point: 183.5±22.3 °C
    Index of Refraction: 1.525
    Molar Refractivity: 79.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 0.96
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.18
    ACD/LogD (pH 7.4): 2.64
    ACD/BCF (pH 7.4): 45.54
    ACD/KOC (pH 7.4): 389.99
    Polar Surface Area: 42 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 39.4±3.0 dyne/cm
    Molar Volume: 259.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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