Properties of benzenethiol
Thermophysical properties for benzenethiol (CAS: 108-98-5). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 6, H: 6, S: 1
- CAS108-98-5
- FormulaC6H6S
- ID108-98-5
- InChIC6H6S/c7-6-4-2-1-3-5-6/h1-5,7H
- InChI KeyRMVRSNDYEFQCLF-UHFFFAOYSA-N
- IUPAC Namebenzenethiol
- Molecular Weight (kg)110.177
- Phasel
- PubChem ID7969
- SMILESC1=CC=C(C=C1)S
- Synonyms
Physical Properties
- Acentric factor0.284
- Critical pressure (bar)46.0016
- Critical temperature (°C)411.85
- Critical volume (m³/kmol)0.317
- Dipole moment
- Melting temperature (°C)-15
- Normal boiling temperature (°C)169.1
State-dependent Properties
- API gravity-0.83127
- Compressibility factor0.00419732
- Density (kg/m³)1072.92
- Dynamic viscosity (cP)1.15372
- Enthalpy of vaporization (mass) (kJ)439.969
- Enthalpy of vaporization (molar) (kJ/kmol)4.8474e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8770e-7
- Kinematic viscosity1.0753e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))155.136
- Molar volume (m³/kmol)0.102689
- Parachor4.5590e-5
- Poynting correction factor1.0042
- Prandtl number11.353
- Saturation pressure (bar)0.00201907
- Saturation temperature (°C)169.13
- Solubility parameter2.1164e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.07397
- Specific heat capacity (kJ/kg·K)1.40806
- Surface tension0.0382019
- Thermal conductivity0.14309
- Thermal diffusivity9.4716e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)55
- Lower flammability limit0.0140834
- Upper flammability limit0.0821555
Environmental Properties
- Global warming potential
- Ozone depletion potential