Properties of 3,5-Dimethylphenol
Thermophysical properties for 3,5-Dimethylphenol (CAS: 108-68-9). 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: 8, H: 10, O: 1
- CAS108-68-9
- FormulaC8H10O
- ID108-68-9
- InChIC8H10O/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3
- InChI KeyTUAMRELNJMMDMT-UHFFFAOYSA-N
- IUPAC Name3,5-dimethylphenol
- Molecular Weight (kg)122.164
- Phases
- PubChem ID7948
- SMILESCc1cc(C)cc(O)c1
- Synonyms
Physical Properties
- Acentric factor0.4976
- Critical pressure (bar)38
- Critical temperature (°C)442.45
- Critical volume (m³/kmol)0.396
- Dipole moment1.8
- Melting temperature (°C)63.4
- Normal boiling temperature (°C)221.71
State-dependent Properties
- API gravity14.3115
- Compressibility factor0.00466342
- Density (kg/m³)1070.75
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)518.348
- Enthalpy of vaporization (molar) (kJ/kmol)6.3324e+4
- 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))162.309
- Molar volume (m³/kmol)0.114092
- Parachor5.4168e-5
- Poynting correction factor1.00519
- Prandtl number
- Saturation pressure (bar)7.9763e-5
- Saturation temperature (°C)221.704
- Solubility parameter2.1913e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.0718
- Specific heat capacity (kJ/kg·K)1.32861
- Surface tension0.0327067
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0113404
- Upper flammability limit0.0684813
Environmental Properties
- Global warming potential
- Ozone depletion potential