ChemSpider 2D Image | L-Tyrosyl-L-alanylglycine | C14H19N3O5

L-Tyrosyl-L-alanylglycine

  • Molecular FormulaC14H19N3O5
  • Average mass309.318 Da
  • Monoisotopic mass309.132477 Da
  • ChemSpider ID23113231

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Glycine, L-tyrosyl-L-alanyl- [ACD/Index Name]
L-Tyrosyl-L-alanylglycin [German] [ACD/IUPAC Name]
L-Tyrosyl-L-alanylglycine [ACD/IUPAC Name]
L-Tyrosyl-L-alanylglycine [French] [ACD/IUPAC Name]
{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-propionylamino}-acetic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL274367/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 724.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.1±3.0 kJ/mol
Flash Point: 392.0±32.9 °C
Index of Refraction: 1.589
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -3.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 230.6±3.0 cm3

Click to predict properties on the Chemicalize site


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