Properties of pentachlorothioanisole
Thermophysical properties for pentachlorothioanisole (CAS: 1825-19-0). 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, Cl: 5, H: 3, S: 1
- CAS1825-19-0
- FormulaC7H3Cl5S
- ID1825-19-0
- InChIC7H3Cl5S/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h1H3
- InChI KeyLGZZJTIUEJNNKV-UHFFFAOYSA-N
- IUPAC Name1,2,3,4,5-pentachloro-6-methylsulfanylbenzene
- Molecular Weight (kg)296.429
- Phases
- PubChem ID1.5766e+4
- SMILESCSc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.7957
- Critical temperature (°C)659.371
- Critical volume (m³/kmol)0.6185
- Dipole moment
- Melting temperature (°C)95.5
- Normal boiling temperature (°C)394.12
State-dependent Properties
- API gravity-44.2874
- Compressibility factor0.00676875
- Density (kg/m³)1790.03
- 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))156.638
- Molar volume (m³/kmol)0.1656
- Parachor8.8408e-5
- Poynting correction factor1.00754
- Prandtl number
- Saturation pressure (bar)3.5646e-7
- Saturation temperature (°C)394.12
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.79179
- Specific heat capacity (kJ/kg·K)0.528419
- Surface tension0.0520176
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0145157
- Upper flammability limit0.0923727
Environmental Properties
- Global warming potential
- Ozone depletion potential