Properties of 2-Butanone, 1-[(4-chlorophenyl)sulfonyl]-3,3-dimethyl-
Thermophysical properties for 2-Butanone, 1-[(4-chlorophenyl)sulfonyl]-3,3-dimethyl- (CAS: 207974-06-9). 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
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Open CalculatorIdentification
- AtomsC: 12, Cl: 1, H: 15, O: 3, S: 1
- CAS207974-06-9
- FormulaC12H15ClO3S
- ID207974-06-9
- InChIC12H15ClO3S/c1-12(2,3)11(14)8-17(15,16)10-6-4-9(13)5-7-10/h4-7H,8H2,1-3H3
- InChI KeyXTIUXIMZIKBBSU-UHFFFAOYSA-N
- IUPAC Name1-(4-chlorophenyl)sulfonyl-3,3-dimethylbutan-2-one
- Molecular Weight (kg)274.764
- Phases
- PubChem ID5.4520e+5
- SMILESCC(C)(C)C(=O)CS(=O)(=O)c1ccc(Cl)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)97
- 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))288.716
- 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)1.05078
- Surface tension
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0079907
- Upper flammability limit0.0508499
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed
- Saturation temperature (°C)Failed