ChemSpider 2D Image | O-Methyl(2,3,5,6-~3~H_4_)tyrosine | C10H9T4NO3

O-Methyl(2,3,5,6-3H4)tyrosine

  • Molecular FormulaC10H9T4NO3
  • Average mass203.248 Da
  • Monoisotopic mass203.122437 Da
  • ChemSpider ID110406434

  • Non-standard isotope - Non-standard isotope

More details:

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

O-Methyl(2,3,5,6-3H4)tyrosin [German] [ACD/IUPAC Name]
O-Methyl(2,3,5,6-3H4)tyrosine [ACD/IUPAC Name]
O-Méthyl(2,3,5,6-3H4)tyrosine [French] [ACD/IUPAC Name]
Tyrosine-2,3,5,6-t4, O-methyl- [ACD/Index Name]

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

Density:
Boiling Point: 350.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 165.8±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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