ChemSpider 2D Image | (S)-1-N-Boc-Piperidine-3-ethanol | C12H23NO3

(S)-1-N-Boc-Piperidine-3-ethanol

  • Molecular FormulaC12H23NO3
  • Average mass229.316 Da
  • Monoisotopic mass229.167801 Da
  • ChemSpider ID21373719

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-(2-Hydroxyéthyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(S)-1-N-Boc-Piperidine-3-ethanol
1-Piperidinecarboxylic acid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (3S)- [ACD/Index Name]
2-Methyl-2-propanyl (3S)-3-(2-hydroxyethyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3S)-3-(2-hydroxyethyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
863578-32-9 [RN]
tert-Butyl (3S)-3-(2-hydroxyethyl)piperidine-1-carboxylate
(S)-1-Boc-2-(2-Hydroxyethyl)piperidine
(S)-1-Boc-2-(2-Hydroxyethyl)piperidine (en)
(S)-1-Boc-3-hyroxyethyl piperidine
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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: 324.1±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 65.6±6.0 kJ/mol
    Flash Point: 149.8±20.4 °C
    Index of Refraction: 1.479
    Molar Refractivity: 62.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.25
    ACD/LogD (pH 5.5): 1.93
    ACD/BCF (pH 5.5): 17.12
    ACD/KOC (pH 5.5): 265.77
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 17.12
    ACD/KOC (pH 7.4): 265.77
    Polar Surface Area: 50 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 37.6±3.0 dyne/cm
    Molar Volume: 219.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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