ChemSpider 2D Image | 3-Cyano-1-N-Fmoc-piperidine | C21H20N2O2

3-Cyano-1-N-Fmoc-piperidine

  • Molecular FormulaC21H20N2O2
  • Average mass332.396 Da
  • Monoisotopic mass332.152466 Da
  • ChemSpider ID21374260

More details:

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

1-Piperidinecarboxylic acid, 3-cyano-, 9H-fluoren-9-ylmethyl ester [ACD/Index Name]
3-Cyano-1-N-Fmoc-piperidine
3-Cyano-1-pipéridinecarboxylate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
886362-86-3 [RN]
9H-Fluoren-9-ylmethyl 3-cyano-1-piperidinecarboxylate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl 3-cyanopiperidine-1-carboxylate
9H-Fluoren-9-ylmethyl-3-cyan-1-piperidincarboxylat [German] [ACD/IUPAC Name]
(9H-fluoren-9-yl)methyl 3-cyanopiperidine-1-carboxylate
[886362-86-3] [RN]
1072502-05-6 [RN]
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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: 1.3±0.1 g/cm3
    Boiling Point: 537.8±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.5±3.0 kJ/mol
    Flash Point: 279.0±28.2 °C
    Index of Refraction: 1.639
    Molar Refractivity: 94.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.37
    ACD/LogD (pH 5.5): 4.09
    ACD/BCF (pH 5.5): 753.73
    ACD/KOC (pH 5.5): 3991.30
    ACD/LogD (pH 7.4): 4.09
    ACD/BCF (pH 7.4): 753.73
    ACD/KOC (pH 7.4): 3991.30
    Polar Surface Area: 53 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 60.0±5.0 dyne/cm
    Molar Volume: 263.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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