Properties of ethyl 2,4-dimethyl-5-thiazolecarboxylate
Thermophysical properties for ethyl 2,4-dimethyl-5-thiazolecarboxylate (CAS: 7210-77-7). 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: 8, H: 11, N: 1, O: 2, S: 1
- CAS7210-77-7
- FormulaC8H11NO2S
- ID7210-77-7
- InChIC8H11NO2S/c1-4-11-8(10)7-5(2)9-6(3)12-7/h4H2,1-3H3
- InChI KeyBXOIIRQIGYJTTB-UHFFFAOYSA-N
- IUPAC Nameethyl 2,4-dimethyl-1,3-thiazole-5-carboxylate
- Molecular Weight (kg)185.243
- Phases
- PubChem ID6.0381e+5
- SMILESCCOC(=O)c1sc(C)nc1C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.8028
- Critical temperature (°C)532.482
- Critical volume (m³/kmol)0.5185
- Dipole moment
- Melting temperature (°C)50.5
- Normal boiling temperature (°C)302.45
State-dependent Properties
- API gravity-10.2062
- Compressibility factor0.00586181
- Density (kg/m³)1291.69
- 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))205.34
- Molar volume (m³/kmol)0.143412
- Parachor7.5227e-5
- Poynting correction factor1.00656
- Prandtl number
- Saturation pressure (bar)1.2129e-5
- Saturation temperature (°C)302.45
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.29296
- Specific heat capacity (kJ/kg·K)1.10849
- Surface tension0.0477649
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0116009
- Upper flammability limit0.0738241
Environmental Properties
- Global warming potential
- Ozone depletion potential