ChemSpider 2D Image | Benzyl 2-(2-hydroxyethyl)-1-piperidinecarboxylate | C15H21NO3

Benzyl 2-(2-hydroxyethyl)-1-piperidinecarboxylate

  • Molecular FormulaC15H21NO3
  • Average mass263.332 Da
  • Monoisotopic mass263.152130 Da
  • ChemSpider ID23346636

More details:

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

1-Piperidinecarboxylic acid, 2-(2-hydroxyethyl)-, phenylmethyl ester [ACD/Index Name]
2-(2-Hydroxyéthyl)-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
39945-50-1 [RN]
Benzyl 2-(2-hydroxyethyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
Benzyl 2-(2-hydroxyethyl)piperidine-1-carboxylate
Benzyl-2-(2-hydroxyethyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
[39945-50-1] [RN]
1000806-61-0 [RN]
190967-63-6 [RN]
1-Cbz-2-(2-hydroxy-ethyl)-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: 1.1±0.1 g/cm3
    Boiling Point: 408.7±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.7±3.0 kJ/mol
    Flash Point: 201.0±24.0 °C
    Index of Refraction: 1.544
    Molar Refractivity: 72.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.99
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 62.05
    ACD/KOC (pH 5.5): 668.11
    ACD/LogD (pH 7.4): 2.66
    ACD/BCF (pH 7.4): 62.05
    ACD/KOC (pH 7.4): 668.11
    Polar Surface Area: 50 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 46.1±3.0 dyne/cm
    Molar Volume: 230.9±3.0 cm3

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