Properties of 2-ethyltetrahydrothiophene
Thermophysical properties for 2-ethyltetrahydrothiophene (CAS: 1551-32-2). 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: 6, H: 12, S: 1
- CAS1551-32-2
- FormulaC6H12S
- ID1551-32-2
- InChIC6H12S/c1-2-6-4-3-5-7-6/h6H,2-5H2,1H3
- InChI KeyFQAXENNJSLPYOP-UHFFFAOYSA-N
- IUPAC Name2-ethylthiolane
- Molecular Weight (kg)116.224
- Phasel
- PubChem ID5.1913e+5
- SMILESCCC1CCCS1
- Synonyms
Physical Properties
- Acentric factor0.273
- Critical pressure (bar)38.1
- Critical temperature (°C)384.65
- Critical volume (m³/kmol)0.379
- Dipole moment
- Melting temperature (°C)-21.42
- Normal boiling temperature (°C)157
State-dependent Properties
- API gravity20.7896
- Compressibility factor0.00515525
- Density (kg/m³)921.501
- Dynamic viscosity (cP)0.454617
- Enthalpy of vaporization (mass) (kJ)377.081
- Enthalpy of vaporization (molar) (kJ/kmol)4.3826e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6710e-7
- Kinematic viscosity4.9334e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))207.047
- Molar volume (m³/kmol)0.126125
- Parachor5.3533e-5
- Poynting correction factor1.00514
- Prandtl number6.14796
- Saturation pressure (bar)0.00561285
- Saturation temperature (°C)157.001
- Solubility parameter1.8106e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.922407
- Specific heat capacity (kJ/kg·K)1.78144
- Surface tension0.0317914
- Thermal conductivity0.13173
- Thermal diffusivity8.0245e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential