ChemSpider 2D Image | 3-Hydroxy-N-(~11~C)methyltyrosine | C911CH13NO4

3-Hydroxy-N-(11C)methyltyrosine

  • Molecular FormulaC911CH13NO4
  • Average mass210.215 Da
  • Monoisotopic mass210.095886 Da
  • ChemSpider ID397147

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Hydroxy-N-(11C)methyltyrosin [German] [ACD/IUPAC Name]
3-Hydroxy-N-(11C)methyltyrosine [ACD/IUPAC Name]
3-Hydroxy-N-(11C)méthyltyrosine [French] [ACD/IUPAC Name]
Tyrosine, 3-hydroxy-N-methyl-11C- [ACD/Index Name]

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

MOLI001439 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 53.9±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: 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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