Properties of 2,6-Dichloro-4-(trifluoromethyl)benzenesulfonyl chloride
Thermophysical properties for 2,6-Dichloro-4-(trifluoromethyl)benzenesulfonyl chloride (CAS: 175205-76-2). 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: 3, F: 3, H: 2, O: 2, S: 1
- CAS175205-76-2
- FormulaC7H2Cl3F3O2S
- ID175205-76-2
- InChIC7H2Cl3F3O2S/c8-4-1-3(7(11,12)13)2-5(9)6(4)16(10,14)15/h1-2H
- InChI KeyMRGIKDMKHORAMU-UHFFFAOYSA-N
- IUPAC Name2,6-dichloro-4-(trifluoromethyl)benzenesulfonyl chloride
- Molecular Weight (kg)313.509
- Phases
- PubChem ID2.7369e+6
- SMILESO=S(=O)(Cl)c1c(Cl)cc(C(F)(F)F)cc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)0
- Critical temperature (°C)-273.15
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)48
- Normal boiling temperature (°C)-273.15
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- 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))175.458
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)0
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.559659
- Surface tension
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0172198
- Upper flammability limit0.10958
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed
- Saturation temperature (°C)Failed