ChemSpider 2D Image | 3,5-Diiodo-L-tyrosyl-3,5-diiodo-L-tyrosine | C18H16I4N2O5

3,5-Diiodo-L-tyrosyl-3,5-diiodo-L-tyrosine

  • Molecular FormulaC18H16I4N2O5
  • Average mass847.948 Da
  • Monoisotopic mass847.723755 Da
  • ChemSpider ID2338332

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1057-47-2 [RN]
3,5-Diiod-L-tyrosyl-3,5-diiod-L-tyrosin [German] [ACD/IUPAC Name]
3,5-Diiodo-L-tyrosyl-3,5-diiodo-L-tyrosine [ACD/IUPAC Name]
3,5-Diiodo-L-tyrosyl-3,5-diiodo-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, 3,5-diiodo-L-tyrosyl-3,5-diiodo- [ACD/Index Name]
L-Tyrosine, N-(3,5-diiodo-L-tyrosyl)-3,5-diiodo-
3,3',5,5'-tetraiodo-L-tyrosyl-L-tyrosine
3,5,3',5'-tetraiodo-L-tyrosyl-L-tyrosine
3,5,3',5'-Tetraiodotyrosyltyrosine
3,5,3',5-Tetraiodo-tyr-tyr
More...

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

Density: 2.5±0.1 g/cm3
Boiling Point: 715.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.8±3.0 kJ/mol
Flash Point: 386.5±32.9 °C
Index of Refraction: 1.784
Molar Refractivity: 142.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 2.76
ACD/KOC (pH 5.5): 13.80
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 83.9±3.0 dyne/cm
Molar Volume: 339.1±3.0 cm3

Click to predict properties on the Chemicalize site


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