ChemSpider 2D Image | 3-(2,4-~3~H_2_)-4H-Imidazol-5-yl-L-alanine | C6H7T2N3O2

3-(2,4-3H2)-4H-Imidazol-5-yl-L-alanine

  • Molecular FormulaC6H7T2N3O2
  • Average mass159.171 Da
  • Monoisotopic mass159.085922 Da
  • ChemSpider ID114547073

  • 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

3-(2,4-3H2)-4H-Imidazol-5-yl-L-alanin [German] [ACD/IUPAC Name]
3-(2,4-3H2)-4H-Imidazol-5-yl-L-alanine [ACD/IUPAC Name]
3-(2,4-3H2)-4H-Imidazol-5-yl-L-alanine [French] [ACD/IUPAC Name]
4H-Imidazole-2,4-t2-5-propanoic acid, α-amino-, (αS)- [ACD/Index Name]

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

Density:
Boiling Point: 343.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 64.5±6.0 kJ/mol
Flash Point: 161.4±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -3.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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