ChemSpider 2D Image | beta-Hydroxy-O-methyltyrosine | C10H13NO4

β-Hydroxy-O-methyltyrosine

  • Molecular FormulaC10H13NO4
  • Average mass211.214 Da
  • Monoisotopic mass211.084457 Da
  • ChemSpider ID21473222

More details:

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

Tyrosine, β-hydroxy-O-methyl- [ACD/Index Name]
β-Hydroxy-O-methyltyrosin [German] [ACD/IUPAC Name]
β-Hydroxy-O-methyltyrosine [ACD/IUPAC Name]
β-Hydroxy-O-méthyltyrosine [French] [ACD/IUPAC Name]
2-Amino-3-cyano-4,5-di(fur-2-yl)furan
2-Amino-3-hydroxy-3-(4-methoxyphenyl)propanoic acid
2-Amino-3-hydroxy-3-(4-methoxyphenyl)propionic acid
2-Amino-3-hydroxy-3-(4-methoxyphenyl)propionic acid, β-Hydroxy-O-methyl-DL-tyrosine, 4-(2-Amino-2-carboxy-1-hydroxyethyl)anisole
2-Amino-3-hydroxy-3-(4-methoxyphenyl)propionic acid; β-Hydroxy-O-methyl-DL-tyrosine; 4-(2-Amino-2-carboxy-1-hydroxyethyl)anisole
4-(2-Amino-2-carboxy-1-hydroxyethyl)anisole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 441.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.6±3.0 kJ/mol
    Flash Point: 220.5±28.7 °C
    Index of Refraction: 1.588
    Molar Refractivity: 53.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.31
    ACD/LogD (pH 5.5): -2.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 93 Å2
    Polarizability: 21.3±0.5 10-24cm3
    Surface Tension: 59.7±3.0 dyne/cm
    Molar Volume: 159.7±3.0 cm3

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