ChemSpider 2D Image | H-Tyr(3,5-F2)-OH | C9H9F2NO3

H-Tyr(3,5-F2)-OH

  • Molecular FormulaC9H9F2NO3
  • Average mass217.169 Da
  • Monoisotopic mass217.055054 Da
  • ChemSpider ID28539188

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3,5-Difluorotyrosine [ACD/IUPAC Name]
3,5-Difluorotyrosine [French] [ACD/IUPAC Name]
3,5-Difluortyrosin [German] [ACD/IUPAC Name]
73246-30-7 [RN]
H-Tyr(3,5-F2)-OH
Tyrosine, 3,5-difluoro- [ACD/Index Name]
(2S)-2-AMINO-3-(3,5-DIFLUORO-4-HYDROXYPHENYL)PROPANOIC ACID
(S)-2-Amino-3-(3,5-difluoro-4-hydroxyphenyl)propanoic acid
F2Y
MFCD01677284

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 334.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.9±3.0 kJ/mol
    Flash Point: 155.8±27.9 °C
    Index of Refraction: 1.570
    Molar Refractivity: 47.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.87
    ACD/LogD (pH 5.5): -1.92
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 84 Å2
    Polarizability: 18.8±0.5 10-24cm3
    Surface Tension: 59.7±3.0 dyne/cm
    Molar Volume: 144.3±3.0 cm3

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