ChemSpider 2D Image | Z-Orn(Fmoc)-OH | C28H28N2O6

Z-Orn(Fmoc)-OH

  • Molecular FormulaC28H28N2O6
  • Average mass488.532 Da
  • Monoisotopic mass488.194733 Da
  • ChemSpider ID26000421

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-{[(benzyloxy)carbonyl]amino}-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
201048-68-2 [RN]
L-Ornithine, N5-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]- [ACD/Index Name]
N2-[(Benzyloxy)carbonyl]-N5-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithin [German] [ACD/IUPAC Name]
N2-[(Benzyloxy)carbonyl]-N5-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine [ACD/IUPAC Name]
N2-[(Benzyloxy)carbonyl]-N5-[(9H-fluorén-9-ylméthoxy)carbonyl]-L-ornithine [French] [ACD/IUPAC Name]
Z-Orn(Fmoc)-OH
(2S)-2-{[(benzyloxy)carbonyl]amino}-5-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pentanoic acid
(S)-5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)carbonyl)amino)pentanoic acid
[201048-68-2] [RN]
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 746.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 114.2±3.0 kJ/mol
    Flash Point: 405.1±32.9 °C
    Index of Refraction: 1.610
    Molar Refractivity: 132.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 5.65
    ACD/LogD (pH 5.5): 2.70
    ACD/BCF (pH 5.5): 22.04
    ACD/KOC (pH 5.5): 85.57
    ACD/LogD (pH 7.4): 1.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.62
    Polar Surface Area: 114 Å2
    Polarizability: 52.4±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 381.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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