ChemSpider 2D Image | alpha-(~2~H_1_)Methyl-L-tyrosine | C10H12DNO3

α-(2H1)Methyl-L-tyrosine

  • Molecular FormulaC10H12DNO3
  • Average mass196.221 Da
  • Monoisotopic mass196.095825 Da
  • ChemSpider ID67491667

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-Tyrosine, α-methyl-d- [ACD/Index Name]
α-(2H1)Methyl-L-tyrosin [German] [ACD/IUPAC Name]
α-(2H1)Methyl-L-tyrosine [ACD/IUPAC Name]
α-(2H1)Méthyl-L-tyrosine [French] [ACD/IUPAC Name]
??-methyl-d-tyrosine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 383.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 185.9±25.1 °C
Index of Refraction: 1.600
Molar Refractivity: 52.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 152.0±3.0 cm3

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