Properties of 4-(Methylthio)benzeneacetic acid
Thermophysical properties for 4-(Methylthio)benzeneacetic acid (CAS: 16188-55-9). 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: 9, H: 10, O: 2, S: 1
- CAS16188-55-9
- FormulaC9H10O2S
- ID16188-55-9
- InChIC9H10O2S/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
- InChI KeyAHMLFHMRRBJCRM-UHFFFAOYSA-N
- IUPAC Name2-(4-methylsulfanylphenyl)acetic acid
- Molecular Weight (kg)182.239
- Phases
- PubChem ID4.9839e+6
- SMILESCSc1ccc(CC(=O)O)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)36.2897
- Critical temperature (°C)621.066
- Critical volume (m³/kmol)0.5095
- Dipole moment
- Melting temperature (°C)93
- Normal boiling temperature (°C)378.32
State-dependent Properties
- API gravity-13.4568
- Compressibility factor0.00564375
- Density (kg/m³)1319.84
- 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))197.342
- Molar volume (m³/kmol)0.138077
- Parachor7.7291e-5
- Poynting correction factor1.00627
- Prandtl number
- Saturation pressure (bar)1.6657e-7
- Saturation temperature (°C)378.32
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.32114
- Specific heat capacity (kJ/kg·K)1.08287
- Surface tension0.0636284
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0107885
- Upper flammability limit0.0686544
Environmental Properties
- Global warming potential
- Ozone depletion potential