ChemSpider 2D Image | fmoc-Isoleucinol | C21H25NO3

fmoc-Isoleucinol

  • Molecular FormulaC21H25NO3
  • Average mass339.428 Da
  • Monoisotopic mass339.183441 Da
  • ChemSpider ID24603105

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(2S,3S)-1-Hydroxy-3-méthyl-2-pentanyl]carbamate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
133565-46-5 [RN]
9H-Fluoren-9-ylmethyl [(2S,3S)-1-hydroxy-3-methyl-2-pentanyl]carbamate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl [(2S,3S)-1-hydroxy-3-methylpentan-2-yl]carbamate
9H-Fluoren-9-ylmethyl-[(2S,3S)-1-hydroxy-3-methyl-2-pentanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S,2S)-1-(hydroxymethyl)-2-methylbutyl]-, 9H-fluoren-9-ylmethyl ester [ACD/Index Name]
fmoc-Isoleucinol
(9H-Fluoren-9-yl)methyl ((2S,3S)-1-hydroxy-3-methylpentan-2-yl)carbamate
(9H-Fluoren-9-yl)methyl [(2S,3S)-1-hydroxy-3-methylpentan-2-yl]carbamate
(9H-Fluoren-9-yl)methyl((2S,3S)-1-hydroxy-3-methylpentan-2-yl)carbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 525.2±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.1±3.0 kJ/mol
    Flash Point: 271.4±25.4 °C
    Index of Refraction: 1.576
    Molar Refractivity: 97.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.69
    ACD/LogD (pH 5.5): 4.72
    ACD/BCF (pH 5.5): 2285.97
    ACD/KOC (pH 5.5): 8831.17
    ACD/LogD (pH 7.4): 4.72
    ACD/BCF (pH 7.4): 2285.74
    ACD/KOC (pH 7.4): 8830.31
    Polar Surface Area: 59 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 295.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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