ChemSpider 2D Image | 4-Carboxy-2-(tyrosylamino)butanoate | C14H17N2O6

4-Carboxy-2-(tyrosylamino)butanoate

  • Molecular FormulaC14H17N2O6
  • Average mass309.295 Da
  • Monoisotopic mass309.109222 Da
  • ChemSpider ID35031938

  • Charge - Charge

More details:

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

4-Carboxy-2-(tyrosylamino)butanoat [German] [ACD/IUPAC Name]
4-Carboxy-2-(tyrosylamino)butanoate [ACD/IUPAC Name]
4-Carboxy-2-(tyrosylamino)butanoate [French] [ACD/IUPAC Name]
Glutamic acid, tyrosyl-, ion(1-) [ACD/Index Name]
2-[2-amino-3-(4-hydroxyphenyl)propanamido]-4-carboxybutanoate
L-Tyrosyl-L-Glutamate
tyr-glu
Tyrosine Glutamate dipeptide
Tyrosine-Glutamate dipeptide
Tyrosylglutamate
More...

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

Density:
Boiling Point: 673.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 361.1±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.27
ACD/LogD (pH 5.5): -3.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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