Properties of 2,3,5-trimethylthiophene
Thermophysical properties for 2,3,5-trimethylthiophene (CAS: 1795-05-7). 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: 7, H: 10, S: 1
- CAS1795-05-7
- FormulaC7H10S
- ID1795-05-7
- InChIC7H10S/c1-5-4-6(2)8-7(5)3/h4H,1-3H3
- InChI KeyQKZJQIHBRCFDGQ-UHFFFAOYSA-N
- IUPAC Name2,3,5-trimethylthiophene
- Molecular Weight (kg)126.219
- Phasel
- PubChem ID7.4531e+4
- SMILESCC1=CC(=C(S1)C)C
- Synonyms
Physical Properties
- Acentric factor0.341
- Critical pressure (bar)36.3
- Critical temperature (°C)383.65
- Critical volume (m³/kmol)0.398
- Dipole moment
- Melting temperature (°C)-26.2
- Normal boiling temperature (°C)164.5
State-dependent Properties
- API gravity14.7126
- Compressibility factor0.00537409
- Density (kg/m³)959.993
- Dynamic viscosity (cP)0.499549
- Enthalpy of vaporization (mass) (kJ)374.878
- Enthalpy of vaporization (molar) (kJ/kmol)4.7317e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9650e-7
- Kinematic viscosity5.2037e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))204.708
- Molar volume (m³/kmol)0.131479
- Parachor5.6020e-5
- Poynting correction factor1.00537
- Prandtl number6.28244
- Saturation pressure (bar)0.00306914
- Saturation temperature (°C)166.39
- Solubility parameter1.8467e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.960938
- Specific heat capacity (kJ/kg·K)1.62184
- Surface tension0.0322542
- Thermal conductivity0.128961
- Thermal diffusivity8.2829e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0118996
- Upper flammability limit0.0757248
Environmental Properties
- Global warming potential
- Ozone depletion potential