ChemSpider 2D Image | (S)-tert-Butyl 2-phenylpiperazine-1-carboxylate | C15H22N2O2

(S)-tert-Butyl 2-phenylpiperazine-1-carboxylate

  • Molecular FormulaC15H22N2O2
  • Average mass262.347 Da
  • Monoisotopic mass262.168121 Da
  • ChemSpider ID27471020

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-tert-Butyl 2-phenylpiperazine-1-carboxylate
1240583-48-5 [RN]
(r)-1-boc-2-phenylpiperazine
(S)-1-Boc-2-phenylpiperazine
(s)-tert-butyl 2-phenylpiperazine-1-carboxylate???ws203545???
859518-32-4 [RN]
DS-8468
MFCD08685943
S-1-Boc-2-phenylpiperazine
tert-Butyl (2S)-2-phenylpiperazine-1-carboxylate
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: 376.1±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.4±3.0 kJ/mol
    Flash Point: 181.3±24.6 °C
    Index of Refraction: 1.521
    Molar Refractivity: 74.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): 0.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.15
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 16.02
    ACD/KOC (pH 7.4): 160.62
    Polar Surface Area: 42 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 38.3±3.0 dyne/cm
    Molar Volume: 244.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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