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Search term: c1cc2cc(cnc2c(c1)O)CC(C(=O)O)N (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 3-(8-Hydroxy-3-quinolinyl)alanine | C12H12N2O3

3-(8-Hydroxy-3-quinolinyl)alanine

  • Molecular FormulaC12H12N2O3
  • Average mass232.235 Da
  • Monoisotopic mass232.084793 Da
  • ChemSpider ID24774762

More details:

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

2-amino-3-(8-hydroxyquinolin-3-yl)propanoic acid
3-(8-Hydroxy-3-chinolinyl)alanin [German] [ACD/IUPAC Name]
3-(8-Hydroxy-3-quinoléinyl)alanine [French] [ACD/IUPAC Name]
3-(8-Hydroxy-3-quinolinyl)alanine [ACD/IUPAC Name]
3-Quinolinepropanoic acid, α-amino-8-hydroxy- [ACD/Index Name]
1123191-88-7 [RN]
1123191-94-5 [RN]
rac (8-Hydroxyquinolin-3-yl)alanine
Rac(8-hydroxyquinolin-3-yl)alanine

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 488.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.4±3.0 kJ/mol
    Flash Point: 249.1±28.7 °C
    Index of Refraction: 1.703
    Molar Refractivity: 63.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.76
    ACD/LogD (pH 5.5): -1.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.95
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 77.9±3.0 dyne/cm
    Molar Volume: 163.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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