ChemSpider 2D Image | 9H-Fluoren-9-ylmethyl (2S)-2-methyl-1-piperazinecarboxylate | C20H22N2O2

9H-Fluoren-9-ylmethyl (2S)-2-methyl-1-piperazinecarboxylate

  • Molecular FormulaC20H22N2O2
  • Average mass322.401 Da
  • Monoisotopic mass322.168121 Da
  • ChemSpider ID21373864

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Méthyl-1-pipérazinecarboxylate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
(S)-(9H-fluoren-9-yl)methyl 2-methylpiperazine-1-carboxylate
1-Piperazinecarboxylic acid, 2-methyl-, 9H-fluoren-9-ylmethyl ester, (2S)- [ACD/Index Name]
888972-50-7 [RN]
9H-Fluoren-9-ylmethyl (2S)-2-methyl-1-piperazinecarboxylate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl (2S)-2-methylpiperazine-1-carboxylate
9H-Fluoren-9-ylmethyl-(2S)-2-methyl-1-piperazincarboxylat [German] [ACD/IUPAC Name]
(9H-FLUOREN-9-YL)METHYL (2S)-2-METHYLPIPERAZINE-1-CARBOXYLATE
(S)-(9H-fluoren-9-yl)methyl-2-methylpiperazine-1-carboxylate
(S)-1-Fmoc-2-methyl-piperazine
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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: 1.2±0.1 g/cm3
    Boiling Point: 486.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.2±3.0 kJ/mol
    Flash Point: 247.7±23.2 °C
    Index of Refraction: 1.589
    Molar Refractivity: 92.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.49
    ACD/LogD (pH 5.5): 1.71
    ACD/BCF (pH 5.5): 3.59
    ACD/KOC (pH 5.5): 21.31
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 169.77
    ACD/KOC (pH 7.4): 1007.57
    Polar Surface Area: 42 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 275.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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