ChemSpider 2D Image | 3,5-Diiodo-alpha-methyltyrosine | C10H11I2NO3

3,5-Diiodo-α-methyltyrosine

  • Molecular FormulaC10H11I2NO3
  • Average mass447.008 Da
  • Monoisotopic mass446.882813 Da
  • ChemSpider ID28571994

More details:

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

3,5-Diiodo-α-methyltyrosine [ACD/IUPAC Name]
3,5-Diiodo-α-méthyltyrosine [French] [ACD/IUPAC Name]
3,5-Diiod-α-methyltyrosin [German] [ACD/IUPAC Name]
Tyrosine, 3,5-diiodo-α-methyl- [ACD/Index Name]
2-amino-3-(4-hydroxy-3,5-diiodophenyl)-2-methylpropanoic acid
3,5-Diiodo-??-methyl-DL-tyrosine
3,5-Diiodo-?-methyl-DL-tyrosine
3,5-Diiodo-a-methyl-DL-tyrosine
3,5-diiodo-α-methyl-dl-tyrosine
7434-77-7 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 2.3±0.1 g/cm3
    Boiling Point: 415.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.5±3.0 kJ/mol
    Flash Point: 204.9±28.7 °C
    Index of Refraction: 1.724
    Molar Refractivity: 77.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.61
    ACD/LogD (pH 5.5): 0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.73
    ACD/LogD (pH 7.4): -0.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 84 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 74.1±3.0 dyne/cm
    Molar Volume: 196.2±3.0 cm3

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