Properties of tetrahydrothiophene
Thermophysical properties for tetrahydrothiophene (CAS: 110-01-0). 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: 4, H: 8, S: 1
- CAS110-01-0
- FormulaC4H8S
- ID110-01-0
- InChIC4H8S/c1-2-4-5-3-1/h1-4H2
- InChI KeyRAOIDOHSFRTOEL-UHFFFAOYSA-N
- IUPAC Namethiolane
- Molecular Weight (kg)88.1713
- Phasel
- PubChem ID1127
- SMILESC1CCSC1
- Synonyms
Physical Properties
- Acentric factor0.1988
- Critical pressure (bar)54
- Critical temperature (°C)358.85
- Critical volume (m³/kmol)0.276
- Dipole moment
- Melting temperature (°C)-96
- Normal boiling temperature (°C)121.1
State-dependent Properties
- API gravity9.52637
- Compressibility factor0.00362531
- Density (kg/m³)994.098
- Dynamic viscosity (cP)0.974196
- Enthalpy of vaporization (mass) (kJ)448.067
- Enthalpy of vaporization (molar) (kJ/kmol)3.9507e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.4570e-7
- Kinematic viscosity9.7998e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))146.413
- Molar volume (m³/kmol)0.0886948
- Parachor3.8542e-5
- Poynting correction factor1.00354
- Prandtl number11.7018
- Saturation pressure (bar)0.0244388
- Saturation temperature (°C)121.143
- Solubility parameter2.0432e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.995076
- Specific heat capacity (kJ/kg·K)1.66056
- Surface tension0.0351429
- Thermal conductivity0.138245
- Thermal diffusivity8.3746e-8
Safety Properties
- Autoignition temperature (°C)200
- Flash point temperature (°C)13
- Lower flammability limit0.011
- Upper flammability limit0.123
Environmental Properties
- Global warming potential
- Ozone depletion potential