Properties of 2-methoxy-4-methylphenol
Thermophysical properties for 2-methoxy-4-methylphenol (CAS: 93-51-6). 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: 2
- CAS93-51-6
- FormulaC8H10O2
- ID93-51-6
- InChIC8H10O2/c1-6-3-4-7(9)8(5-6)10-2/h3-5,9H,1-2H3
- InChI KeyPETRWTHZSKVLRE-UHFFFAOYSA-N
- IUPAC Name2-methoxy-4-methyl-phenol
- Molecular Weight (kg)138.164
- Phasel
- PubChem ID7144
- SMILESCC1=CC(=C(C=C1)O)OC
- Synonyms
Physical Properties
- Acentric factor0.546535
- Critical pressure (bar)40.56
- Critical temperature (°C)434.65
- Critical volume (m³/kmol)0.402
- Dipole moment
- Melting temperature (°C)5.75
- Normal boiling temperature (°C)217
State-dependent Properties
- API gravity-0.859029
- Compressibility factor0.00524817
- Density (kg/m³)1076.05
- Dynamic viscosity (cP)0.756104
- Enthalpy of vaporization (mass) (kJ)473.299
- Enthalpy of vaporization (molar) (kJ/kmol)6.5393e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6580e-7
- Kinematic viscosity7.0266e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))226.475
- Molar volume (m³/kmol)0.128399
- Parachor5.8596e-5
- Poynting correction factor1.00526
- Prandtl number8.76775
- Saturation pressure (bar)1.6153e-4
- Saturation temperature (°C)221.974
- Solubility parameter2.2136e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.07711
- Specific heat capacity (kJ/kg·K)1.63918
- Surface tension0.0424694
- Thermal conductivity0.141357
- Thermal diffusivity8.0142e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0116915
- Upper flammability limit0.0702029
Environmental Properties
- Global warming potential
- Ozone depletion potential