ChemSpider 2D Image | Fmoc-D-Lys(Alloc)-OH | C25H28N2O6

Fmoc-D-Lys(Alloc)-OH

  • Molecular FormulaC25H28N2O6
  • Average mass452.500 Da
  • Monoisotopic mass452.194733 Da
  • ChemSpider ID26519542

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

214750-75-1 [RN]
Fmoc-D-Lys(Alloc)-OH
Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N6-[(2-propen-1-yloxy)carbonyl]- [ACD/Index Name]
MFCD00798639 [MDL number]
N6-[(Allyloxy)carbonyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]lysin [German] [ACD/IUPAC Name]
N6-[(Allyloxy)carbonyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]lysine [ACD/IUPAC Name]
N6-[(Allyloxy)carbonyl]-N2-[(9H-fluorén-9-ylméthoxy)carbonyl]lysine [French] [ACD/IUPAC Name]
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N6-[(2-propen-1-yloxy)carbonyl]-D-lysine
Nepsilon-Alloc-Nα-Fmoc-D-lysine
N-FMOC-N'-ALLYLOXYCARBONYL-D-LYSINE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 689.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 106.2±3.0 kJ/mol
    Flash Point: 370.9±31.5 °C
    Index of Refraction: 1.579
    Molar Refractivity: 121.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 0
    ACD/LogP: 4.57
    ACD/LogD (pH 5.5): 1.91
    ACD/BCF (pH 5.5): 5.52
    ACD/KOC (pH 5.5): 31.75
    ACD/LogD (pH 7.4): 0.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 114 Å2
    Polarizability: 48.1±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 365.7±3.0 cm3

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