Properties of 2-propylthiophene
Thermophysical properties for 2-propylthiophene (CAS: 1551-27-5). 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
- CAS1551-27-5
- FormulaC7H10S
- ID1551-27-5
- InChIC7H10S/c1-2-4-7-5-3-6-8-7/h3,5-6H,2,4H2,1H3
- InChI KeyBTXIJTYYMLCUHI-UHFFFAOYSA-N
- IUPAC Name2-propylthiophene
- Molecular Weight (kg)126.219
- Phasel
- PubChem ID7.3771e+4
- SMILESCCCC1=CC=CS1
- Synonyms
Physical Properties
- Acentric factor0.342
- Critical pressure (bar)38.97
- Critical temperature (°C)376.05
- Critical volume (m³/kmol)0.381
- Dipole moment
- Melting temperature (°C)8.13
- Normal boiling temperature (°C)158
State-dependent Properties
- API gravity8.80525
- Compressibility factor0.00515779
- Density (kg/m³)1000.25
- Dynamic viscosity (cP)0.518398
- Enthalpy of vaporization (mass) (kJ)369.094
- Enthalpy of vaporization (molar) (kJ/kmol)4.6587e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.7334e-7
- Kinematic viscosity5.1827e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))204.708
- Molar volume (m³/kmol)0.126187
- Parachor5.2416e-5
- Poynting correction factor1.00515
- Prandtl number6.60015
- Saturation pressure (bar)0.00435585
- Saturation temperature (°C)147.236
- Solubility parameter1.8696e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.00124
- Specific heat capacity (kJ/kg·K)1.62184
- Surface tension0.0291615
- Thermal conductivity0.127385
- Thermal diffusivity7.8523e-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