ChemSpider 2D Image | Ac-Lys(Fmoc)-OH | C23H26N2O5

Ac-Lys(Fmoc)-OH

  • Molecular FormulaC23H26N2O5
  • Average mass410.463 Da
  • Monoisotopic mass410.184174 Da
  • ChemSpider ID32780494

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

148101-51-3 [RN]
Ac-Lys(Fmoc)-OH
L-Lysine, N2-acetyl-N6-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
N2-Acetyl-N6-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysin [German] [ACD/IUPAC Name]
N2-Acetyl-N6-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine [ACD/IUPAC Name]
N2-Acétyl-N6-[(9H-fluorén-9-ylméthoxy)carbonyl]-L-lysine [French] [ACD/IUPAC Name]
(2S)-2-acetamido-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
(2S)-2-acetamido-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
(2S)-2-acetamido-6-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid
[148101-51-3] [RN]
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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): 0.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.88
    ACD/LogD (pH 7.4): -0.75
    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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