ChemSpider 2D Image | 3,5-Dimethoxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalanine | C16H23NO6

3,5-Dimethoxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalanine

  • Molecular FormulaC16H23NO6
  • Average mass325.357 Da
  • Monoisotopic mass325.152527 Da
  • ChemSpider ID24957948

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3,5-Dimethoxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalanin [German] [ACD/IUPAC Name]
3,5-Dimethoxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalanine [ACD/IUPAC Name]
3,5-Diméthoxy-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-phénylalanine [French] [ACD/IUPAC Name]
L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-3,5-dimethoxy- [ACD/Index Name]
(2S)-2-[(tert-butoxycarbonyl)amino]-3-(3,5-dimethoxyphenyl)propanoic acid
(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(3,5-dimethoxyphenyl)propanoic acid
(S)-2-((tert-Butoxycarbonyl)amino)-3-(3,5-dimethoxyphenyl)propanoic acid
(S)-2-tert-Butoxycarbonylamino-3-(3,5-dimethoxy-phenyl)-propionic acid
1213596-36-1 [RN]
Boc-3,5-Dimethoxy-L-phenylalanine
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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: 498.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.7±3.0 kJ/mol
    Flash Point: 255.1±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: 2.67
    ACD/LogD (pH 5.5): 0.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.25
    ACD/LogD (pH 7.4): -1.10
    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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