ChemSpider 2D Image | 2,6-Dimethyl-D-tyrosine | C11H15NO3

2,6-Dimethyl-D-tyrosine

  • Molecular FormulaC11H15NO3
  • Average mass209.242 Da
  • Monoisotopic mass209.105194 Da
  • ChemSpider ID21374030

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

136771-16-9 [RN]
2,6-Dimethyl-D-tyrosin [German] [ACD/IUPAC Name]
2,6-Dimethyl-D-tyrosine [ACD/IUPAC Name]
2,6-Diméthyl-D-tyrosine [French] [ACD/IUPAC Name]
D-Tyrosine, 2,6-dimethyl- [ACD/Index Name]
(2R)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid
(R)-2-Amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid
(R)-2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionic acid
[136771-16-9] [RN]
2,?6-?dimethyl-D-?Tyrosine
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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: 412.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.2±3.0 kJ/mol
    Flash Point: 203.4±28.7 °C
    Index of Refraction: 1.592
    Molar Refractivity: 57.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.30
    ACD/LogD (pH 5.5): -1.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.66
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 84 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 56.7±3.0 dyne/cm
    Molar Volume: 168.4±3.0 cm3

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