Properties of 2-Pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester
Thermophysical properties for 2-Pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester (CAS: 1458-18-0). 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, Cl: 2, H: 5, N: 3, O: 2
- CAS1458-18-0
- FormulaC6H5Cl2N3O2
- ID1458-18-0
- InChIC6H5Cl2N3O2/c1-13-6(12)2-5(9)11-4(8)3(7)10-2/h1H3,(H2,9,11)
- InChI KeyUSYMCUGEGUFUBI-UHFFFAOYSA-N
- IUPAC Namemethyl 3-amino-5,6-dichloropyrazine-2-carboxylate
- Molecular Weight (kg)222.029
- Phases
- PubChem ID7.3828e+4
- SMILESCOC(=O)c1nc(Cl)c(Cl)nc1N
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)43.3967
- Critical temperature (°C)678.916
- Critical volume (m³/kmol)0.5145
- Dipole moment
- Melting temperature (°C)233.5
- Normal boiling temperature (°C)418.36
State-dependent Properties
- API gravity-25.0275
- Compressibility factor0.00644994
- Density (kg/m³)1407.02
- 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))170.228
- Molar volume (m³/kmol)0.1578
- Parachor8.9732e-5
- Poynting correction factor1.00689
- Prandtl number
- Saturation pressure (bar)1.3784e-8
- Saturation temperature (°C)418.36
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.40841
- Specific heat capacity (kJ/kg·K)0.766693
- Surface tension0.079307
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0178862
- Upper flammability limit0.113821
Environmental Properties
- Global warming potential
- Ozone depletion potential