Properties of methyl 2,1,3-benzothiadiazole-5-carboxylate
Thermophysical properties for methyl 2,1,3-benzothiadiazole-5-carboxylate (CAS: 175204-21-4). 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: 6, N: 2, O: 2, S: 1
- CAS175204-21-4
- FormulaC8H6N2O2S
- ID175204-21-4
- InChIC8H6N2O2S/c1-12-8(11)5-2-3-6-7(4-5)10-13-9-6/h2-4H,1H3
- InChI KeyLRMFSMKHXKDUDG-UHFFFAOYSA-N
- IUPAC Namemethyl 2,1,3-benzothiadiazole-5-carboxylate
- Molecular Weight (kg)194.21
- Phases
- PubChem ID6.9638e+5
- SMILESCOC(=O)c1ccc2nsnc2c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)45.3468
- Critical temperature (°C)638.922
- Critical volume (m³/kmol)0.4895
- Dipole moment
- Melting temperature (°C)91
- Normal boiling temperature (°C)370.15
State-dependent Properties
- API gravity-9.77684
- Compressibility factor0.0061321
- Density (kg/m³)1294.53
- 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))175.773
- Molar volume (m³/kmol)0.150024
- Parachor8.7106e-5
- Poynting correction factor1.00688
- Prandtl number
- Saturation pressure (bar)3.3156e-7
- Saturation temperature (°C)370.15
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.2958
- Specific heat capacity (kJ/kg·K)0.905067
- Surface tension0.0706007
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0132658
- Upper flammability limit0.0844187
Environmental Properties
- Global warming potential
- Ozone depletion potential