Properties of 2,3-Dimethylphenol
Thermophysical properties for 2,3-Dimethylphenol (CAS: 526-75-0). 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: 8, H: 10, O: 1
- CAS526-75-0
- FormulaC8H10O
- ID526-75-0
- InChIC8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3
- InChI KeyQWBBPBRQALCEIZ-UHFFFAOYSA-N
- IUPAC Name2,3-dimethylphenol
- Molecular Weight (kg)122.164
- Phases
- PubChem ID1.0687e+4
- SMILESCc1cccc(O)c1C
- Synonyms
Physical Properties
- Acentric factor0.5407
- Critical pressure (bar)41
- Critical temperature (°C)449.65
- Critical volume (m³/kmol)0.397
- Dipole moment
- Melting temperature (°C)72.5
- Normal boiling temperature (°C)216.88
State-dependent Properties
- API gravity13.9729
- Compressibility factor0.00465999
- Density (kg/m³)1071.54
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)549.193
- Enthalpy of vaporization (molar) (kJ/kmol)6.7092e+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)0.114009
- Parachor5.8305e-5
- Poynting correction factor1.00518
- Prandtl number
- Saturation pressure (bar)1.3500e-4
- Saturation temperature (°C)216.884
- Solubility parameter2.2610e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.07259
- Specific heat capacity (kJ/kg·K)1.32861
- Surface tension0.0443551
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)95
- Lower flammability limit0.011331
- Upper flammability limit0.0684356
Environmental Properties
- Global warming potential
- Ozone depletion potential