Properties of 6-Benzothiazolecarboxylic acid
Thermophysical properties for 6-Benzothiazolecarboxylic acid (CAS: 3622-35-3). 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: 5, N: 1, O: 2, S: 1
- CAS3622-35-3
- FormulaC8H5NO2S
- ID3622-35-3
- InChIC8H5NO2S/c10-8(11)5-1-2-6-7(3-5)12-4-9-6/h1-4H,(H,10,11)
- InChI KeyDMPZJACLHDWUFS-UHFFFAOYSA-N
- IUPAC Name1,3-benzothiazole-6-carboxylic acid
- Molecular Weight (kg)179.196
- Phases
- PubChem ID6.0167e+5
- SMILESO=C(O)c1ccc2ncsc2c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)50.8749
- Critical temperature (°C)672.059
- Critical volume (m³/kmol)0.4385
- Dipole moment
- Melting temperature (°C)245.5
- Normal boiling temperature (°C)403.74
State-dependent Properties
- API gravity-18.1737
- Compressibility factor0.00556652
- Density (kg/m³)1315.81
- 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))157.89
- Molar volume (m³/kmol)0.136187
- Parachor7.8731e-5
- Poynting correction factor1.00591
- Prandtl number
- Saturation pressure (bar)2.4825e-8
- Saturation temperature (°C)403.74
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.3171
- Specific heat capacity (kJ/kg·K)0.881102
- Surface tension0.0866724
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0136578
- Upper flammability limit0.0869133
Environmental Properties
- Global warming potential
- Ozone depletion potential