ChemSpider 2D Image | (betaS)-beta,3-Dihydroxy-D-(1,2,3,4,5,6-~13~C_6_)tyrosine | C313C6H11NO5

(βS)-β,3-Dihydroxy-D-(1,2,3,4,5,6-13C6)tyrosine

  • Molecular FormulaC313C6H11NO5
  • Average mass219.143 Da
  • Monoisotopic mass219.083847 Da
  • ChemSpider ID107448675
  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(βS)-β,3-Dihydroxy-D-(1,2,3,4,5,6-13C6)tyrosin [German] [ACD/IUPAC Name]
(βS)-β,3-Dihydroxy-D-(1,2,3,4,5,6-13C6)tyrosine [ACD/IUPAC Name]
(βS)-β,3-Dihydroxy-D-(1,2,3,4,5,6-13C6)tyrosine [French] [ACD/IUPAC Name]
D-Tyrosine-1,2,3,4,5,6-13C6, β,3-dihydroxy-, (βS)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.692
Molar Refractivity: 50.8±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 98.2±3.0 dyne/cm
Molar Volume: 132.6±3.0 cm3

Click to predict properties on the Chemicalize site






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