ChemSpider 2D Image | 3-(5-~3~H)-2H-Indol-3-yl-L-alanine | C11H11TN2O2

3-(5-3H)-2H-Indol-3-yl-L-alanine

  • Molecular FormulaC11H11TN2O2
  • Average mass206.233 Da
  • Monoisotopic mass206.098099 Da
  • ChemSpider ID114547812

  • 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

2H-Indole-5-t-3-propanoic acid, α-amino-, (αS)- [ACD/Index Name]
3-(5-3H)-2H-Indol-3-yl-L-alanin [German] [ACD/IUPAC Name]
3-(5-3H)-2H-Indol-3-yl-L-alanine [ACD/IUPAC Name]
3-(5-3H)-2H-Indol-3-yl-L-alanine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 437.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±6.0 kJ/mol
Flash Point: 218.6±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -2.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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