ChemSpider 2D Image | Fmoc-D-Leucinol | C21H25NO3

Fmoc-D-Leucinol

  • Molecular FormulaC21H25NO3
  • Average mass339.428 Da
  • Monoisotopic mass339.183441 Da
  • ChemSpider ID24603322

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2R)-1-Hydroxy-4-méthyl-2-pentanyl]carbamate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
215178-41-9 [RN]
9H-Fluoren-9-ylmethyl [(2R)-1-hydroxy-4-methyl-2-pentanyl]carbamate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl [(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate
9H-Fluoren-9-ylmethyl-[(2R)-1-hydroxy-4-methyl-2-pentanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R)-1-(hydroxymethyl)-3-methylbutyl]-, 9H-fluoren-9-ylmethyl ester [ACD/Index Name]
Fmoc-D-Leucinol
(9H-fluoren-9-yl)methyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate
(R)-(9H-Fluoren-9-yl)methyl (1-hydroxy-4-methylpentan-2-yl)carbamate
[215178-41-9] [RN]
More...

    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): 4.35
    ACD/BCF (pH 5.5): 1192.18
    ACD/KOC (pH 5.5): 5541.71
    ACD/LogD (pH 7.4): 4.35
    ACD/BCF (pH 7.4): 1192.06
    ACD/KOC (pH 7.4): 5541.17
    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


    Advertisement