Properties of 2-Chloro-L-phenylalanine
Thermophysical properties for 2-Chloro-L-phenylalanine (CAS: 103616-89-3). 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, Cl: 1, H: 10, N: 1, O: 2
- CAS103616-89-3
- FormulaC9H10ClNO2
- ID103616-89-3
- InChIC9H10ClNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
- InChI KeyCVZZNRXMDCOHBG-QMMMGPOBSA-N
- IUPAC Name(2s)-2-amino-3-(2-chlorophenyl)propanoic acid
- Molecular Weight (kg)199.634
- Phases
- PubChem ID2.7615e+6
- SMILESN[C@@H](Cc1ccccc1Cl)C(=O)O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)36.7755
- Critical temperature (°C)658.647
- Critical volume (m³/kmol)0.5275
- Dipole moment
- Melting temperature (°C)234
- Normal boiling temperature (°C)419.06
State-dependent Properties
- API gravity-20.3076
- Compressibility factor0.00613312
- Density (kg/m³)1330.46
- 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))207.869
- Molar volume (m³/kmol)0.150049
- Parachor8.2516e-5
- Poynting correction factor1.00647
- Prandtl number
- Saturation pressure (bar)9.7209e-9
- Saturation temperature (°C)419.06
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.33177
- Specific heat capacity (kJ/kg·K)1.04125
- Surface tension0.0729275
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0107885
- Upper flammability limit0.0686544
Environmental Properties
- Global warming potential
- Ozone depletion potential