ChemSpider 2D Image | (S)-tert-Butyl 2-(2-hydroxyethyl)-piperazine-1-carboxylate | C11H22N2O3

(S)-tert-Butyl 2-(2-hydroxyethyl)-piperazine-1-carboxylate

  • Molecular FormulaC11H22N2O3
  • Average mass230.304 Da
  • Monoisotopic mass230.163040 Da
  • ChemSpider ID18894807

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(2-Hydroxyéthyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(S)-tert-Butyl 2-(2-hydroxyethyl)-piperazine-1-carboxylate
169448-17-3 [RN]
1-Piperazinecarboxylic acid, 2-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (2S)- [ACD/Index Name]
2-Methyl-2-propanyl (2S)-2-(2-hydroxyethyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2S)-2-(2-hydroxyethyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
tert-Butyl (2S)-2-(2-hydroxyethyl)piperazine-1-carboxylate
(S)-tert-butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate
(S)-tert-Butyl2-(2-hydroxyethyl)piperazine-1-carboxylate
199942-74-0 [RN]
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: 339.1±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±6.0 kJ/mol
    Flash Point: 158.9±20.9 °C
    Index of Refraction: 1.478
    Molar Refractivity: 61.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.04
    ACD/LogD (pH 5.5): -1.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 15.76
    Polar Surface Area: 62 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 37.0±3.0 dyne/cm
    Molar Volume: 215.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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