ChemSpider 2D Image | Boc-D-2-aminoadipic acid | C11H19NO6

Boc-D-2-aminoadipic acid

  • Molecular FormulaC11H19NO6
  • Average mass261.272 Da
  • Monoisotopic mass261.121246 Da
  • ChemSpider ID23919369

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)hexandisäure [German] [ACD/IUPAC Name]
(2R)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)hexanedioic acid [ACD/IUPAC Name]
110544-97-3 [RN]
Acide (2R)-2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)hexanedioïque [French] [ACD/IUPAC Name]
Boc-D-2-aminoadipic acid
Hexanedioic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2R)- [ACD/Index Name]
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioic acid
(2R)-2-[(tert-Butoxycarbonyl)amino]hexanedioic acid
(2R)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}HEXANEDIOIC ACID
[110544-97-3] [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: 462.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±6.0 kJ/mol
    Flash Point: 233.3±25.9 °C
    Index of Refraction: 1.491
    Molar Refractivity: 61.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): -1.86
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.79
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 113 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 212.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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