Properties of 2-Pyrazinecarboxylic acid, 3-amino-, methyl ester
Thermophysical properties for 2-Pyrazinecarboxylic acid, 3-amino-, methyl ester (CAS: 16298-03-6). 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: 6, H: 7, N: 3, O: 2
- CAS16298-03-6
- FormulaC6H7N3O2
- ID16298-03-6
- InChIC6H7N3O2/c1-11-6(10)4-5(7)9-3-2-8-4/h2-3H,1H3,(H2,7,9)
- InChI KeyINCSQLZZXBPATR-UHFFFAOYSA-N
- IUPAC Namemethyl 3-aminopyrazine-2-carboxylate
- Molecular Weight (kg)153.139
- Phases
- PubChem ID7.2669e+4
- SMILESCOC(=O)c1nccnc1N
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)50.0151
- Critical temperature (°C)587.098
- Critical volume (m³/kmol)0.4165
- Dipole moment
- Melting temperature (°C)172
- Normal boiling temperature (°C)333.54
State-dependent Properties
- API gravity-0.127732
- Compressibility factor0.0053661
- Density (kg/m³)1166.47
- 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))162.165
- Molar volume (m³/kmol)0.131284
- Parachor7.4815e-5
- Poynting correction factor1.00586
- Prandtl number
- Saturation pressure (bar)1.1491e-6
- Saturation temperature (°C)333.54
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.16762
- Specific heat capacity (kJ/kg·K)1.05894
- Surface tension0.0734019
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0166013
- Upper flammability limit0.105644
Environmental Properties
- Global warming potential
- Ozone depletion potential