ChemSpider 2D Image | O-[4-Hydroxy(~13~C_6_)phenyl]-3-iodo-L-tyrosine | C913C6H14INO4

O-[4-Hydroxy(13C6)phenyl]-3-iodo-L-tyrosine

  • Molecular FormulaC913C6H14INO4
  • Average mass405.136 Da
  • Monoisotopic mass405.016876 Da
  • ChemSpider ID107445210

  • 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

L-Tyrosine, O-(4-hydroxyphenyl-1,2,3,4,5,6-13C6)-3-iodo- [ACD/Index Name]
O-[4-Hydroxy(13C6)phenyl]-3-iod-L-tyrosin [German] [ACD/IUPAC Name]
O-[4-Hydroxy(13C6)phenyl]-3-iodo-L-tyrosine [ACD/IUPAC Name]
O-[4-Hydroxy(13C6)phényl]-3-iodo-L-tyrosine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 86.7±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: 34.4±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 228.5±3.0 cm3

Click to predict properties on the Chemicalize site


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