Properties of 2-Methyltetrahydrothiophene
Thermophysical properties for 2-Methyltetrahydrothiophene (CAS: 1795-09-1). 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: 5, H: 10, S: 1
- CAS1795-09-1
- FormulaC5H10S
- ID1795-09-1
- InChIC5H10S/c1-5-3-2-4-6-5/h5H,2-4H2,1H3
- InChI KeyAJPGNQYBSTXCJE-UHFFFAOYSA-N
- IUPAC Name2-methylthiolane
- Molecular Weight (kg)102.198
- Phasel
- PubChem ID1.5711e+4
- SMILESCC1CCCS1
- Synonyms
Physical Properties
- Acentric factor0.245
- Critical pressure (bar)43.0023
- Critical temperature (°C)358.05
- Critical volume (m³/kmol)0.306
- Dipole moment
- Melting temperature (°C)-100.7
- Normal boiling temperature (°C)134
State-dependent Properties
- API gravity10.1412
- Compressibility factor0.00421904
- Density (kg/m³)990.093
- Dynamic viscosity (cP)0.427427
- Enthalpy of vaporization (mass) (kJ)391.467
- Enthalpy of vaporization (molar) (kJ/kmol)4.0007e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.3449e-7
- Kinematic viscosity4.3170e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))176.877
- Molar volume (m³/kmol)0.103221
- Parachor4.3295e-5
- Poynting correction factor1.00416
- Prandtl number5.55877
- Saturation pressure (bar)0.0159577
- Saturation temperature (°C)132.478
- Solubility parameter1.9068e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.991067
- Specific heat capacity (kJ/kg·K)1.73073
- Surface tension0.0304329
- Thermal conductivity0.13308
- Thermal diffusivity7.7662e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)25.9389
- Lower flammability limit0.0140413
- Upper flammability limit0.0819458
Environmental Properties
- Global warming potential
- Ozone depletion potential