ChemSpider 2D Image | N~6~-Acetyl-N~2~-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine | C23H26N2O5

N6-Acetyl-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine

  • Molecular FormulaC23H26N2O5
  • Average mass410.463 Da
  • Monoisotopic mass410.184174 Da
  • ChemSpider ID26564317

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Lysine, N6-acetyl-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
N6-Acetyl-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysin [German] [ACD/IUPAC Name]
N6-Acetyl-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine [ACD/IUPAC Name]
N6-Acétyl-N2-[(9H-fluorén-9-ylméthoxy)carbonyl]-D-lysine [French] [ACD/IUPAC Name]
(2R)-6-acetamido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
(2R)-6-acetamido-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid
159766-56-0 [RN]
320410-22-8 [RN]
Fmoc-D-Lys(Ac)-OH
L-Lysine,N6-acetyl-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-
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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: 709.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 108.9±3.0 kJ/mol
    Flash Point: 382.8±32.9 °C
    Index of Refraction: 1.583
    Molar Refractivity: 110.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 0.81
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.01
    ACD/LogD (pH 7.4): -0.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 105 Å2
    Polarizability: 43.9±0.5 10-24cm3
    Surface Tension: 53.1±3.0 dyne/cm
    Molar Volume: 331.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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