ChemSpider 2D Image | 9H-Fluoren-9-ylmethyl 3-hydroxy-1-piperidinecarboxylate | C20H21NO3

9H-Fluoren-9-ylmethyl 3-hydroxy-1-piperidinecarboxylate

  • Molecular FormulaC20H21NO3
  • Average mass323.386 Da
  • Monoisotopic mass323.152130 Da
  • ChemSpider ID24609078

More details:

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

(9H-Fluoren-9-yl)methyl 3-hydroxypiperidine-1-carboxylate
1072502-05-6 [RN]
1-Piperidinecarboxylic acid, 3-hydroxy-, 9H-fluoren-9-ylmethyl ester [ACD/Index Name]
3-Hydroxy-1-pipéridinecarboxylate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl 3-hydroxy-1-piperidinecarboxylate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl-3-hydroxy-1-piperidincarboxylat [German] [ACD/IUPAC Name]
(9H-fluoren-9-yl)methyl 3-cyanopiperidine-1-carboxylate
(9H-Fluoren-9-yl)methyl 3-hydroxypiperidin-1-carboxylate
(9H-Fluoren-9-yl)methyl 3-Hydroxypiperidine-1-Carboxylate (en)
(9H-fluoren-9-yl)methyl3-hydroxypiperidine-1-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 510.7±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.3±3.0 kJ/mol
    Flash Point: 262.7±28.2 °C
    Index of Refraction: 1.628
    Molar Refractivity: 91.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.93
    ACD/LogD (pH 5.5): 3.66
    ACD/BCF (pH 5.5): 353.78
    ACD/KOC (pH 5.5): 2322.68
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 353.78
    ACD/KOC (pH 7.4): 2322.68
    Polar Surface Area: 50 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 55.6±3.0 dyne/cm
    Molar Volume: 256.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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