ChemSpider 2D Image | N~2~-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N~6~-tetradecanoyl-L-lysine | C35H50N2O5

N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N6-tetradecanoyl-L-lysine

  • Molecular FormulaC35H50N2O5
  • Average mass578.782 Da
  • Monoisotopic mass578.371948 Da
  • ChemSpider ID57597380

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N6-(1-oxotetradecyl)- [ACD/Index Name]
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N6-tetradecanoyl-L-lysin [German] [ACD/IUPAC Name]
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N6-tetradecanoyl-L-lysine [ACD/IUPAC Name]
N2-[(9H-Fluorén-9-ylméthoxy)carbonyl]-N6-tetradecanoyl-L-lysine [French] [ACD/IUPAC Name]
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-tetradecanamidohexanoic acid
(2s)-2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)-6-tetradecanamidohexanoicacid
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-tetradecanamidohexanoic acid
1128181-23-6 [RN]
atoms 43 bonds 45
Fmoc-L-Lys(Myr)-OH
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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: 780.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.8 mmHg at 25°C
    Enthalpy of Vaporization: 119.2±3.0 kJ/mol
    Flash Point: 425.9±32.9 °C
    Index of Refraction: 1.541
    Molar Refractivity: 166.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 22
    #Rule of 5 Violations: 2
    ACD/LogP: 9.18
    ACD/LogD (pH 5.5): 7.28
    ACD/BCF (pH 5.5): 66260.72
    ACD/KOC (pH 5.5): 26336.81
    ACD/LogD (pH 7.4): 5.77
    ACD/BCF (pH 7.4): 2040.35
    ACD/KOC (pH 7.4): 810.98
    Polar Surface Area: 105 Å2
    Polarizability: 65.9±0.5 10-24cm3
    Surface Tension: 45.1±3.0 dyne/cm
    Molar Volume: 529.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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