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

(S)-1-Boc-2-Propylpiperazine

  • Molecular FormulaC12H24N2O2
  • Average mass228.331 Da
  • Monoisotopic mass228.183777 Da
  • ChemSpider ID21109271

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-1-Boc-2-propyl-piperazine
(S)-1-Boc-2-Propylpiperazine
888972-67-6 [RN]
(2S)-1-N-BOC-2-propylpiperazine
(S)-1-Boc -2-propyl-piperazine
[888972-67-6] [RN]
Chemistry 18835
MFCD07772097 [MDL number]
tert-Butyl (2S)-2-propylpiperazine-1-carboxylate
tert-butyl (S)-2-propylpiperazine-1-carboxylate

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): 0.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.82
    ACD/LogD (pH 7.4): 2.06
    ACD/BCF (pH 7.4): 16.46
    ACD/KOC (pH 7.4): 185.10
    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

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