Properties of 1-propanesulfonyl chloride
Thermophysical properties for 1-propanesulfonyl chloride (CAS: 10147-36-1). 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: 3, Cl: 1, H: 7, O: 2, S: 1
- CAS10147-36-1
- FormulaC3H7ClO2S
- ID10147-36-1
- InChIC3H7ClO2S/c1-2-3-7(4,5)6/h2-3H2,1H3
- InChI KeyKPBSJEBFALFJTO-UHFFFAOYSA-N
- IUPAC Namepropane-1-sulfonyl chloride
- Molecular Weight (kg)142.604
- Phasel
- PubChem ID6.6279e+4
- SMILESCCCS(=O)(=O)Cl
- Synonyms
Physical Properties
- Acentric factor0.530034
- Critical pressure (bar)43.2247
- Critical temperature (°C)421.856
- Critical volume (m³/kmol)0.348387
- Dipole moment
- Melting temperature (°C)-37
- Normal boiling temperature (°C)204
State-dependent Properties
- API gravity-21.3292
- Compressibility factor0.00456923
- Density (kg/m³)1275.67
- Dynamic viscosity (cP)0.775391
- Enthalpy of vaporization (mass) (kJ)439.106
- Enthalpy of vaporization (molar) (kJ/kmol)6.2618e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.2450e-7
- Kinematic viscosity6.0783e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))173.391
- Molar volume (m³/kmol)0.111788
- Parachor4.9410e-5
- Poynting correction factor1.00457
- Prandtl number6.93102
- Saturation pressure (bar)0.00122971
- Saturation temperature (°C)138.904
- Solubility parameter2.3194e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.27692
- Specific heat capacity (kJ/kg·K)1.21589
- Surface tension0.037472
- Thermal conductivity0.136025
- Thermal diffusivity8.7697e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0291777
- Upper flammability limit0.185676
Environmental Properties
- Global warming potential
- Ozone depletion potential