Properties of 2,3,4-Trimethylphenol
Thermophysical properties for 2,3,4-Trimethylphenol (CAS: 526-85-2). 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: 12, O: 1
- CAS526-85-2
- FormulaC9H12O
- ID526-85-2
- InChIC9H12O/c1-6-4-5-9(10)8(3)7(6)2/h4-5,10H,1-3H3
- InChI KeyXRUGBBIQLIVCSI-UHFFFAOYSA-N
- IUPAC Name2,3,4-trimethylphenol
- Molecular Weight (kg)136.191
- Phases
- PubChem ID6.8237e+4
- SMILESCc1ccc(O)c(C)c1C
- Synonyms
Physical Properties
- Acentric factor0.494
- Critical pressure (bar)37.18
- Critical temperature (°C)466.81
- Critical volume (m³/kmol)0.3655
- Dipole moment
- Melting temperature (°C)81
- Normal boiling temperature (°C)236
State-dependent Properties
- API gravity-11.4021
- Compressibility factor0.00429665
- Density (kg/m³)1295.58
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)486.658
- Enthalpy of vaporization (molar) (kJ/kmol)6.6278e+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))186.313
- Molar volume (m³/kmol)0.105119
- Parachor5.4552e-5
- Poynting correction factor1.00477
- Prandtl number
- Saturation pressure (bar)4.2516e-5
- Saturation temperature (°C)237.916
- Solubility parameter2.3420e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.29686
- Specific heat capacity (kJ/kg·K)1.36802
- Surface tension0.0474729
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00986724
- Upper flammability limit0.0627915
Environmental Properties
- Global warming potential
- Ozone depletion potential