ChemSpider 2D Image | (betaS)-3-Hydroxy-D-(beta-~3~H_1_)tyrosine | C9H10TNO4

(βS)-3-Hydroxy-D-(β-3H1)tyrosine

  • Molecular FormulaC9H10TNO4
  • Average mass199.196 Da
  • Monoisotopic mass199.077026 Da
  • ChemSpider ID9485109

  • 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

(βS)-3-Hydroxy-D-(β-3H1)tyrosin [German] [ACD/IUPAC Name]
(βS)-3-Hydroxy-D-(β-3H1)tyrosine [ACD/IUPAC Name]
(βS)-3-Hydroxy-D-(β-3H1)tyrosine [French] [ACD/IUPAC Name]
D-Tyrosine-β-t, 3-hydroxy-, (βS)- [ACD/Index Name]

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

Density:
Boiling Point: 448.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 225.0±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -2.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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