ChemSpider 2D Image | 4-Carboxy-2-(phenylalanylamino)butanoate | C14H17N2O5

4-Carboxy-2-(phenylalanylamino)butanoate

  • Molecular FormulaC14H17N2O5
  • Average mass293.296 Da
  • Monoisotopic mass293.114288 Da
  • ChemSpider ID35031934

  • Charge - Charge

More details:

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

4-Carboxy-2-(phenylalanylamino)butanoat [German] [ACD/IUPAC Name]
4-Carboxy-2-(phenylalanylamino)butanoate [ACD/IUPAC Name]
4-Carboxy-2-(phénylalanylamino)butanoate [French] [ACD/IUPAC Name]
Glutamic acid, phenylalanyl-, ion(1-) [ACD/Index Name]
2-(2-amino-3-phenylpropanamido)-4-carboxybutanoate
FE dipeptide
F-E Dipeptide
L-Phenylalanyl-L-Glutamate
Phe-glu
Phenylalanine Glutamate dipeptide
More...

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

Density:
Boiling Point: 606.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 320.3±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -3.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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