Properties of 2-(4′-Hydroxyphenyl)-1,3-dithiolane
Thermophysical properties for 2-(4′-Hydroxyphenyl)-1,3-dithiolane (CAS: 22068-49-1). 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: 9, H: 10, O: 1, S: 2
- CAS22068-49-1
- FormulaC9H10OS2
- ID22068-49-1
- InChIC9H10OS2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4,9-10H,5-6H2
- InChI KeyLTNPCGWCUVDEEY-UHFFFAOYSA-N
- IUPAC Name4-(1,3-dithiolan-2-yl)phenol
- Molecular Weight (kg)198.305
- Phases
- PubChem ID9.7562e+4
- SMILESOc1ccc(C2SCCS2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)48.6297
- Critical temperature (°C)635.574
- Critical volume (m³/kmol)0.4305
- Dipole moment
- Melting temperature (°C)119.5
- Normal boiling temperature (°C)350.61
State-dependent Properties
- API gravity-32.912
- Compressibility factor0.00515597
- Density (kg/m³)1572.07
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))199.985
- Molar volume (m³/kmol)0.126143
- Parachor7.1306e-5
- Poynting correction factor1.0057
- Prandtl number
- Saturation pressure (bar)1.4152e-6
- Saturation temperature (°C)350.61
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.57361
- Specific heat capacity (kJ/kg·K)1.00847
- Surface tension0.0677866
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0103073
- Upper flammability limit0.0655922
Environmental Properties
- Global warming potential
- Ozone depletion potential