Properties of 2,4-Dimethylphenol
Thermophysical properties for 2,4-Dimethylphenol (CAS: 105-67-9). 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
- CAS105-67-9
- FormulaC8H10O
- ID105-67-9
- InChIC8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3
- InChI KeyKUFFULVDNCHOFZ-UHFFFAOYSA-N
- IUPAC Name2,4-dimethylphenol
- Molecular Weight (kg)122.164
- Phasel
- PubChem ID7771
- SMILESCc1ccc(O)c(C)c1
- Synonyms
Physical Properties
- Acentric factor0.5136
- Critical pressure (bar)35
- Critical temperature (°C)434.45
- Critical volume (m³/kmol)0.389
- Dipole moment2
- Melting temperature (°C)24.5
- Normal boiling temperature (°C)210.94
State-dependent Properties
- API gravity11.8297
- Compressibility factor0.0050916
- Density (kg/m³)980.705
- Dynamic viscosity (cP)0.62333
- Enthalpy of vaporization (mass) (kJ)518.036
- Enthalpy of vaporization (molar) (kJ/kmol)6.3286e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8456e-7
- Kinematic viscosity6.3559e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))210.488
- Molar volume (m³/kmol)0.124568
- Parachor5.3221e-5
- Poynting correction factor1.0051
- Prandtl number7.34679
- Saturation pressure (bar)1.7359e-4
- Saturation temperature (°C)210.938
- Solubility parameter2.2094e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.98167
- Specific heat capacity (kJ/kg·K)1.72299
- Surface tension0.0326461
- Thermal conductivity0.146185
- Thermal diffusivity8.6513e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)82.8238
- Lower flammability limit0.0112959
- Upper flammability limit0.068265
Environmental Properties
- Global warming potential
- Ozone depletion potential