ChemSpider 2D Image | 3,5-Diamino-L-tyrosine | C9H13N3O3

3,5-Diamino-L-tyrosine

  • Molecular FormulaC9H13N3O3
  • Average mass211.218 Da
  • Monoisotopic mass211.095688 Da
  • ChemSpider ID26949713

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3,5-Diamino-L-tyrosin [German] [ACD/IUPAC Name]
3,5-Diamino-L-tyrosine [ACD/IUPAC Name]
3,5-Diamino-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, 3,5-diamino- [ACD/Index Name]
(2S)-2-AMINO-3-(3,5-DIAMINO-4-HYDROXYPHENYL)PROPANOIC ACID
(S)-2-Amino-3-(3,5-diamino-4-hydroxyphenyl)propanoic acid
(S)-2-Amino-3-(3,5-diamino-4-hydroxyphenyl)propanoicacid
[904824-73-3] [RN]
201341-05-1 [RN]
904824-73-3 [RN]
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 470.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.2±3.0 kJ/mol
    Flash Point: 238.4±28.7 °C
    Index of Refraction: 1.727
    Molar Refractivity: 55.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 8
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: -1.66
    ACD/LogD (pH 5.5): -4.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.95
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 136 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 95.1±3.0 dyne/cm
    Molar Volume: 140.4±3.0 cm3

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