Properties of 3-Methyl-1-butanethiol
Thermophysical properties for 3-Methyl-1-butanethiol (CAS: 541-31-1). 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: 12, S: 1
- CAS541-31-1
- FormulaC5H12S
- ID541-31-1
- InChIC5H12S/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3
- InChI KeyGIJGXNFNUUFEGH-UHFFFAOYSA-N
- IUPAC Name3-methylbutane-1-thiol
- Molecular Weight (kg)104.214
- Phasel
- PubChem ID1.0925e+4
- SMILESCC(C)CCS
- Synonyms
Physical Properties
- Acentric factor0.22
- Critical pressure (bar)35
- Critical temperature (°C)320.85
- Critical volume (m³/kmol)0.364
- Dipole moment
- Melting temperature (°C)-105.58
- Normal boiling temperature (°C)118.3
State-dependent Properties
- API gravity34.2877
- Compressibility factor0.0050457
- Density (kg/m³)844.211
- Dynamic viscosity (cP)0.341077
- Enthalpy of vaporization (mass) (kJ)342.166
- Enthalpy of vaporization (molar) (kJ/kmol)3.5658e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.3792e-7
- Kinematic viscosity4.0402e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))192.358
- Molar volume (m³/kmol)0.123445
- Parachor4.9385e-5
- Poynting correction factor1.00492
- Prandtl number5.05402
- Saturation pressure (bar)0.0271069
- Saturation temperature (°C)118.345
- Solubility parameter1.6394e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.845042
- Specific heat capacity (kJ/kg·K)1.8458
- Surface tension0.0251015
- Thermal conductivity0.124567
- Thermal diffusivity7.9940e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0130493
- Upper flammability limit0.0769861
Environmental Properties
- Global warming potential
- Ozone depletion potential