ChemSpider 2D Image | 3-Hydroxy-N-(~2~H_3_)methyl-L-tyrosine | C10H10D3NO4

3-Hydroxy-N-(2H3)methyl-L-tyrosine

  • Molecular FormulaC10H10D3NO4
  • Average mass214.233 Da
  • Monoisotopic mass214.103287 Da
  • ChemSpider ID58783829

  • 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

3-Hydroxy-N-(2H3)methyl-L-tyrosin [German] [ACD/IUPAC Name]
3-Hydroxy-N-(2H3)methyl-L-tyrosine [ACD/IUPAC Name]
3-Hydroxy-N-(2H3)méthyl-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, 3-hydroxy-N-methyl-d3- [ACD/Index Name]
1795785-63-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 436.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 217.7±28.7 °C
Index of Refraction: 1.608
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -2.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 155.9±3.0 cm3

Click to predict properties on the Chemicalize site


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