ChemSpider 2D Image | 3-Methoxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tyrosine | C15H21NO6

3-Methoxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tyrosine

  • Molecular FormulaC15H21NO6
  • Average mass311.330 Da
  • Monoisotopic mass311.136902 Da
  • ChemSpider ID25072818

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Methoxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tyrosin [German] [ACD/IUPAC Name]
3-Methoxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tyrosine [ACD/IUPAC Name]
3-Méthoxy-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-3-methoxy- [ACD/Index Name]
(2S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-(4-HYDROXY-3-METHOXYPHENYL)PROPANOIC ACID
(2S)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-(4-HYDROXY-3-METHOXYPHENYL)PROPANOIC ACID
(S)-2-((tert-butoxycarbonyl)amino)-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
(S)-2-(tert-butoxycarbonylamino)-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
[141900-23-4] [RN]
141900-23-4 [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: 506.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.7±3.0 kJ/mol
    Flash Point: 260.0±30.1 °C
    Index of Refraction: 1.542
    Molar Refractivity: 79.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): -0.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 105 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 251.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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