ChemSpider 2D Image | (betaR)-beta,3-Dihydroxy-L-(alpha-~13~C_2_,~15~N)tyrosine | C713C2H1115NO5

(βR)-β,3-Dihydroxy-L-(α-13C2,15N)tyrosine

  • Molecular FormulaC713C2H1115NO5
  • Average mass216.166 Da
  • Monoisotopic mass216.067474 Da
  • ChemSpider ID48060680

  • 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

(βR)-β,3-Dihydroxy-L-(α-13C2,15N)tyrosin [German] [ACD/IUPAC Name]
(βR)-β,3-Dihydroxy-L-(α-13C2,15N)tyrosine [ACD/IUPAC Name]
(βR)-β,3-Dihydroxy-L-(α-13C2,15N)tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine-α-13C2-15N, β,3-dihydroxy-, (βR)- [ACD/Index Name]
1276295-04-5 [RN]
L-threo-Droxidopa-13C2,15N

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

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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