Properties of α-Amino-2,3-dihydro-2-oxo-5-oxazoleacetic acid
Thermophysical properties for α-Amino-2,3-dihydro-2-oxo-5-oxazoleacetic acid (CAS: 2255-39-2). 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: 5, H: 6, N: 2, O: 4
- CAS2255-39-2
- FormulaC5H6N2O4
- ID2255-39-2
- InChIC5H6N2O4/c6-3(4(8)9)2-1-7-5(10)11-2/h1,3H,6H2,(H,7,10)(H,8,9)
- InChI KeyASBGWPLVVIASBE-UHFFFAOYSA-N
- IUPAC Name2-amino-2-(2-oxo-3h-1,3-oxazol-5-yl)acetic acid
- Molecular Weight (kg)158.112
- Phases
- PubChem ID9.2925e+4
- SMILESNC(C(=O)O)c1cnc(O)o1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)77.9005
- Critical temperature (°C)699.341
- Critical volume (m³/kmol)0.3125
- Dipole moment
- Melting temperature (°C)190
- Normal boiling temperature (°C)442.97
State-dependent Properties
- API gravity-32.3233
- Compressibility factor0.00406009
- Density (kg/m³)1591.76
- 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))155.248
- Molar volume (m³/kmol)0.0993318
- Parachor6.9405e-5
- Poynting correction factor1.00455
- Prandtl number
- Saturation pressure (bar)9.4927e-11
- Saturation temperature (°C)442.973
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.59332
- Specific heat capacity (kJ/kg·K)0.981887
- Surface tension0.149163
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0245317
- Upper flammability limit0.156111
Environmental Properties
- Global warming potential
- Ozone depletion potential