ChemSpider 2D Image | 3-Hydroxy(beta-~11~C)tyrosine | C811CH11NO4

3-Hydroxy(β-11C)tyrosine

  • Molecular FormulaC811CH11NO4
  • Average mass196.189 Da
  • Monoisotopic mass196.080246 Da
  • ChemSpider ID396858
  • Non-standard isotope - Non-standard isotope


More details:






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

3-Hydroxy(β-11C)tyrosin [German] [ACD/IUPAC Name]
3-Hydroxy(β-11C)tyrosine [ACD/IUPAC Name]
3-Hydroxy(β-11C)tyrosine [French] [ACD/IUPAC Name]
Tyrosine-β-11C, 3-hydroxy- [ACD/Index Name]

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

MOLI001097 [DBID]
MOLI001434 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 49.3±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: 19.5±0.5 10-24cm3
Surface Tension: 80.2±3.0 dyne/cm
Molar Volume: 134.3±3.0 cm3

Click to predict properties on the Chemicalize site






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