Properties of 5-Chlorobenzo[b]thiophene-3-acetic acid
Thermophysical properties for 5-Chlorobenzo[b]thiophene-3-acetic acid (CAS: 17266-30-7). 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: 10, Cl: 1, H: 7, O: 2, S: 1
- CAS17266-30-7
- FormulaC10H7ClO2S
- ID17266-30-7
- InChIC10H7ClO2S/c11-7-1-2-9-8(4-7)6(5-14-9)3-10(12)13/h1-2,4-5H,3H2,(H,12,13)
- InChI KeyQQKKTOPRRGBBCT-UHFFFAOYSA-N
- IUPAC Name2-(5-chloro-1-benzothiophen-3-yl)acetic acid
- Molecular Weight (kg)226.679
- Phases
- PubChem ID2.0506e+5
- SMILESO=C(O)Cc1csc2ccc(Cl)cc12
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)36.8649
- Critical temperature (°C)691.765
- Critical volume (m³/kmol)0.5505
- Dipole moment
- Melting temperature (°C)154
- Normal boiling temperature (°C)438.21
State-dependent Properties
- API gravity-29.338
- Compressibility factor0.00615286
- Density (kg/m³)1505.85
- 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))195.615
- Molar volume (m³/kmol)0.150532
- Parachor8.6089e-5
- Poynting correction factor1.00675
- Prandtl number
- Saturation pressure (bar)5.9333e-9
- Saturation temperature (°C)438.21
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.50733
- Specific heat capacity (kJ/kg·K)0.862957
- Surface tension0.0729159
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0105425
- Upper flammability limit0.0670884
Environmental Properties
- Global warming potential
- Ozone depletion potential