Properties of l-phenylalanine
Thermophysical properties for l-phenylalanine (CAS: 63-91-2). 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, H: 11, N: 1, O: 2
- CAS63-91-2
- FormulaC9H11NO2
- ID63-91-2
- InChIC9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
- InChI KeyCOLNVLDHVKWLRT-QMMMGPOBSA-N
- IUPAC Name(2s)-2-azanyl-3-phenyl-propanoic acid
- Molecular Weight (kg)165.189
- Phases
- PubChem ID6140
- SMILESC1=CC=C(C=C1)C[C@@H](C(=O)O)N
- Synonyms
Physical Properties
- Acentric factor0.852
- Critical pressure (bar)34.7
- Critical temperature (°C)580.85
- Critical volume (m³/kmol)0.506
- Dipole moment
- Melting temperature (°C)283
- Normal boiling temperature (°C)376.65
State-dependent Properties
- API gravity0.488402
- Compressibility factor0.00611772
- Density (kg/m³)1103.67
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)692.017
- Enthalpy of vaporization (molar) (kJ/kmol)1.1431e+5
- 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))203
- Molar volume (m³/kmol)0.149672
- Parachor7.7123e-5
- Poynting correction factor1.00635
- Prandtl number
- Saturation pressure (bar)3.7279e-14
- Saturation temperature (°C)264.598
- Solubility parameter2.6883e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.10476
- Specific heat capacity (kJ/kg·K)1.22889
- Surface tension0.0601466
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0105374
- Upper flammability limit0.0646866
Environmental Properties
- Global warming potential
- Ozone depletion potential