Properties of 4,5-Dimethyl-2-thiophenecarboxylic acid
Thermophysical properties for 4,5-Dimethyl-2-thiophenecarboxylic acid (CAS: 40808-24-0). 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: 7, H: 8, O: 2, S: 1
- CAS40808-24-0
- FormulaC7H8O2S
- ID40808-24-0
- InChIC7H8O2S/c1-4-3-6(7(8)9)10-5(4)2/h3H,1-2H3,(H,8,9)
- InChI KeyRZCDKLUMNAKVFB-UHFFFAOYSA-N
- IUPAC Name4,5-dimethylthiophene-2-carboxylic acid
- Molecular Weight (kg)156.202
- Phases
- PubChem ID2.7696e+6
- SMILESCc1cc(C(=O)O)sc1C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)40.7251
- Critical temperature (°C)549.172
- Critical volume (m³/kmol)0.4115
- Dipole moment
- Melting temperature (°C)211
- Normal boiling temperature (°C)313.16
State-dependent Properties
- API gravity-19.3112
- Compressibility factor0.00490602
- Density (kg/m³)1301.38
- 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))162.674
- Molar volume (m³/kmol)0.120028
- Parachor6.2009e-5
- Poynting correction factor1.00511
- Prandtl number
- Saturation pressure (bar)4.0157e-6
- Saturation temperature (°C)313.16
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.30267
- Specific heat capacity (kJ/kg·K)1.04144
- Surface tension0.0599956
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140737
- Upper flammability limit0.0895599
Environmental Properties
- Global warming potential
- Ozone depletion potential