ChemSpider 2D Image | 2,3,5,6-Tetrafluoro-L-tyrosine | C9H7F4NO3

2,3,5,6-Tetrafluoro-L-tyrosine

  • Molecular FormulaC9H7F4NO3
  • Average mass253.150 Da
  • Monoisotopic mass253.036209 Da
  • ChemSpider ID29312766

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2,3,5,6-Tetrafluor-L-tyrosin [German] [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-L-tyrosine [ACD/IUPAC Name]
2,3,5,6-Tétrafluoro-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, 2,3,5,6-tetrafluoro- [ACD/Index Name]
(2S)-2-amino-3-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)propanoic acid
(S)-2-amino-3-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)propanoic acid
157807-83-5 [RN]
157807-84-6 [RN]
18933-45-4 [RN]
MFCD18664514 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 337.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 157.6±27.9 °C
Index of Refraction: 1.532
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.20
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: 54.7±3.0 dyne/cm
Molar Volume: 152.7±3.0 cm3

Click to predict properties on the Chemicalize site


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