Properties of 3-Fluoro-L-tyrosine
Thermophysical properties for 3-Fluoro-L-tyrosine (CAS: 7423-96-3). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 9, F: 1, H: 10, N: 1, O: 3
- CAS7423-96-3
- FormulaC9H10FNO3
- ID7423-96-3
- InChIC9H10FNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1
- InChI KeyVIIAUOZUUGXERI-ZETCQYMHSA-N
- IUPAC Name(2s)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid
- Molecular Weight (kg)199.179
- Phases
- PubChem ID6.4333e+5
- SMILESN[C@@H](Cc1ccc(O)c(F)c1)C(=O)O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)43.9741
- Critical temperature (°C)695.268
- Critical volume (m³/kmol)0.4625
- Dipole moment
- Melting temperature (°C)278.5
- Normal boiling temperature (°C)461.52
State-dependent Properties
- API gravity-33.9341
- Compressibility factor0.00545395
- Density (kg/m³)1492.73
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))215.349
- Molar volume (m³/kmol)0.133433
- Parachor7.7873e-5
- Poynting correction factor1.00566
- Prandtl number
- Saturation pressure (bar)1.1835e-10
- Saturation temperature (°C)461.52
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.4942
- Specific heat capacity (kJ/kg·K)1.08118
- Surface tension0.0988878
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0113169
- Upper flammability limit0.0720165
Environmental Properties
- Global warming potential
- Ozone depletion potential