Properties of 1-[(2-Chloroethyl)sulfonyl]-4-methylbenzene
Thermophysical properties for 1-[(2-Chloroethyl)sulfonyl]-4-methylbenzene (CAS: 22381-53-9). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 9, Cl: 1, H: 11, O: 2, S: 1
- CAS22381-53-9
- FormulaC9H11ClO2S
- ID22381-53-9
- InChIC9H11ClO2S/c1-8-2-4-9(5-3-8)13(11,12)7-6-10/h2-5H,6-7H2,1H3
- InChI KeyKUAGAJLNIOIGRN-UHFFFAOYSA-N
- IUPAC Name1-(2-chloroethylsulfonyl)-4-methylbenzene
- Molecular Weight (kg)218.7
- Phase
- PubChem ID1.8816e+5
- SMILESCc1ccc(S(=O)(=O)CCCl)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)0
- Critical temperature (°C)-273.15
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)22.5
- 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)
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)
- Molar heat capacity (kJ/(kmol·K))
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)0
- Solubility parameter
- Specific gravity
- Specific heat capacity (kJ/kg·K)0
- Surface tension
- 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
Failed Properties:
- API gravityFailed
- Gibbs free energy (kJ/kmol)Failed
- Molar entropy (kJ/(kmol·K))Failed
- Saturation temperature (°C)Failed
- Specific enthalpy (kJ)Failed
- Specific entropy (kJ/kg·K)Failed