ChemSpider 2D Image | (R)-1-Boc-3-Propylpiperazine | C12H24N2O2

(R)-1-Boc-3-Propylpiperazine

  • Molecular FormulaC12H24N2O2
  • Average mass228.331 Da
  • Monoisotopic mass228.183777 Da
  • ChemSpider ID21109276

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Propyl-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(R)-1-Boc-3-Propylpiperazine
2-Methyl-2-propanyl (3R)-3-propyl-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3R)-3-propyl-1-piperazincarboxylat [German] [ACD/IUPAC Name]
928025-57-4 [RN]
tert-butyl (R)-3-propylpiperazine-1-carboxylate
(3R)-3-propyl-1-piperazinecarboxy lic acid, 1,1-dimethylethyl ester
(R)-1-Boc-3-propyl-piperazine
(R)-tert-Butyl 3-propylpiperazine-1-carboxylate
(r)-tert-butyl 3-propylpiperazine-1-carboxylate???ws203541???
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 303.9±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.4±3.0 kJ/mol
    Flash Point: 137.6±20.9 °C
    Index of Refraction: 1.459
    Molar Refractivity: 64.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.11
    ACD/LogD (pH 5.5): 0.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.63
    ACD/LogD (pH 7.4): 2.05
    ACD/BCF (pH 7.4): 15.81
    ACD/KOC (pH 7.4): 177.81
    Polar Surface Area: 42 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 31.3±3.0 dyne/cm
    Molar Volume: 234.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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