ChemSpider 2D Image | BOC-D-3,4-DIMETHOXYPHENYLALANINE | C16H23NO6

BOC-D-3,4-DIMETHOXYPHENYLALANINE

  • Molecular FormulaC16H23NO6
  • Average mass325.357 Da
  • Monoisotopic mass325.152527 Da
  • ChemSpider ID23919374

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

218457-71-7 [RN]
3-Methoxy-O-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosin [German] [ACD/IUPAC Name]
3-Methoxy-O-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosine [ACD/IUPAC Name]
3-Méthoxy-O-méthyl-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-D-tyrosine [French] [ACD/IUPAC Name]
BOC-D-3,4-DIMETHOXYPHENYLALANINE
D-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-3-methoxy-O-methyl- [ACD/Index Name]
(2R)-2-[(tert-butoxycarbonyl)amino]-3-(3,4-dimethoxyphenyl)propanoic acid
(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(3,4-dimethoxyphenyl)propanoic acid
(R)-2-((tert-Butoxycarbonyl)amino)-3-(3,4-dimethoxyphenyl)propanoic acid
[218457-71-7] [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: 482.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.8±3.0 kJ/mol
    Flash Point: 245.7±28.7 °C
    Index of Refraction: 1.518
    Molar Refractivity: 83.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.70
    ACD/LogD (pH 5.5): -0.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.16
    ACD/LogD (pH 7.4): -1.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 94 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 41.7±3.0 dyne/cm
    Molar Volume: 276.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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