Properties of γ-Oxo-2-thiophenebutanoic acid
Thermophysical properties for γ-Oxo-2-thiophenebutanoic acid (CAS: 4653-08-1). 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: 8, O: 3, S: 1
- CAS4653-08-1
- FormulaC8H8O3S
- ID4653-08-1
- InChIC8H8O3S/c9-6(3-4-8(10)11)7-2-1-5-12-7/h1-2,5H,3-4H2,(H,10,11)
- InChI KeyULJMYWHLMLRYSO-UHFFFAOYSA-N
- IUPAC Name4-oxo-4-thiophen-2-ylbutanoic acid
- Molecular Weight (kg)184.212
- Phases
- PubChem ID7.8385e+4
- SMILESO=C(O)CCC(=O)c1cccs1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)40.5696
- Critical temperature (°C)615.963
- Critical volume (m³/kmol)0.4735
- Dipole moment
- Melting temperature (°C)119.5
- Normal boiling temperature (°C)379.95
State-dependent Properties
- API gravity-20.3262
- Compressibility factor0.00542416
- Density (kg/m³)1388.14
- 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))182.387
- Molar volume (m³/kmol)0.132704
- Parachor7.6185e-5
- Poynting correction factor1.00597
- Prandtl number
- Saturation pressure (bar)6.5877e-8
- Saturation temperature (°C)379.95
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.38951
- Specific heat capacity (kJ/kg·K)0.99009
- Surface tension0.0731713
- 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