Properties of 3-Methylbenzo[b]thiophene-2-acetic acid
Thermophysical properties for 3-Methylbenzo[b]thiophene-2-acetic acid (CAS: 1505-52-8). 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: 11, H: 10, O: 2, S: 1
- CAS1505-52-8
- FormulaC11H10O2S
- ID1505-52-8
- InChIC11H10O2S/c1-7-8-4-2-3-5-9(8)14-10(7)6-11(12)13/h2-5H,6H2,1H3,(H,12,13)
- InChI KeyMFVMWBIORCNCNB-UHFFFAOYSA-N
- IUPAC Name2-(3-methyl-1-benzothiophen-2-yl)acetic acid
- Molecular Weight (kg)206.261
- Phases
- PubChem ID2.7799e+6
- SMILESCc1c(CC(=O)O)sc2ccccc12
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)34.3591
- Critical temperature (°C)669.448
- Critical volume (m³/kmol)0.5575
- Dipole moment
- Melting temperature (°C)151.2
- Normal boiling temperature (°C)423.66
State-dependent Properties
- API gravity-18.8515
- Compressibility factor0.00617847
- Density (kg/m³)1364.53
- 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))216.569
- Molar volume (m³/kmol)0.151159
- Parachor8.4706e-5
- Poynting correction factor1.00677
- Prandtl number
- Saturation pressure (bar)1.4404e-8
- Saturation temperature (°C)423.66
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.36587
- Specific heat capacity (kJ/kg·K)1.04997
- Surface tension0.0674108
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00909091
- Upper flammability limit0.0578512
Environmental Properties
- Global warming potential
- Ozone depletion potential