Properties of 2,6-dimethoxyphenol
Thermophysical properties for 2,6-dimethoxyphenol (CAS: 91-10-1). 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: 3
- CAS91-10-1
- FormulaC8H10O3
- ID91-10-1
- InChIC8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3
- InChI KeyKLIDCXVFHGNTTM-UHFFFAOYSA-N
- IUPAC Name2,6-dimethoxyphenol
- Molecular Weight (kg)154.163
- Phases
- PubChem ID7041
- SMILESCOC1=C(C(=CC=C1)OC)O
- Synonyms
Physical Properties
- Acentric factor0.650743
- Critical pressure (bar)37.85
- Critical temperature (°C)479.05
- Critical volume (m³/kmol)0.425
- Dipole moment
- Melting temperature (°C)55
- Normal boiling temperature (°C)261
State-dependent Properties
- API gravity-9.7116
- Compressibility factor0.00488455
- Density (kg/m³)1290.04
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)512.871
- Enthalpy of vaporization (molar) (kJ/kmol)7.9066e+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))184.374
- Molar volume (m³/kmol)0.119502
- Parachor6.3029e-5
- Poynting correction factor1.00547
- Prandtl number
- Saturation pressure (bar)4.0125e-6
- Saturation temperature (°C)260.582
- Solubility parameter2.3957e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.29131
- Specific heat capacity (kJ/kg·K)1.19597
- Surface tension0.0486954
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0121955
- Upper flammability limit0.0727072
Environmental Properties
- Global warming potential
- Ozone depletion potential