ChemSpider 2D Image | Fmoc-D-2-aminoadipic acid | C21H21NO6

Fmoc-D-2-aminoadipic acid

  • Molecular FormulaC21H21NO6
  • Average mass383.395 Da
  • Monoisotopic mass383.136902 Da
  • ChemSpider ID23919370

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)hexanedioic acid
(2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}hexandisäure [German] [ACD/IUPAC Name]
(2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}hexanedioic acid [ACD/IUPAC Name]
218457-73-9 [RN]
Acide (2R)-2-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}hexanedioïque [French] [ACD/IUPAC Name]
Fmoc-D-2-aminoadipic acid
Hexanedioic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2R)- [ACD/Index Name]
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanedioic acid
[218457-73-9] [RN]
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanedioic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 655.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.5±3.0 kJ/mol
    Flash Point: 350.4±30.1 °C
    Index of Refraction: 1.609
    Molar Refractivity: 99.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.68
    ACD/LogD (pH 5.5): 0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.53
    ACD/LogD (pH 7.4): -1.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 113 Å2
    Polarizability: 39.4±0.5 10-24cm3
    Surface Tension: 61.5±3.0 dyne/cm
    Molar Volume: 286.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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