Properties of 3-Chloro-4-hydroxy-5-methoxybenzenemethanol
Thermophysical properties for 3-Chloro-4-hydroxy-5-methoxybenzenemethanol (CAS: 20624-92-4). 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, Cl: 1, H: 9, O: 3
- CAS20624-92-4
- FormulaC8H9ClO3
- ID20624-92-4
- InChIC8H9ClO3/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-3,10-11H,4H2,1H3
- InChI KeyVQEZBFOBPUKDGM-UHFFFAOYSA-N
- IUPAC Name2-chloro-4-(hydroxymethyl)-6-methoxyphenol
- Molecular Weight (kg)188.608
- Phases
- PubChem ID4.1817e+6
- SMILESCOc1cc(CO)cc(Cl)c1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)44.5632
- Critical temperature (°C)591.414
- Critical volume (m³/kmol)0.4275
- Dipole moment
- Melting temperature (°C)110.5
- Normal boiling temperature (°C)378.78
State-dependent Properties
- API gravity-31.6788
- Compressibility factor0.0049827
- Density (kg/m³)1547.19
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- 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))190.791
- Molar volume (m³/kmol)0.121904
- Parachor7.3261e-5
- Poynting correction factor1.00549
- Prandtl number
- Saturation pressure (bar)1.1957e-8
- Saturation temperature (°C)378.78
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.54871
- Specific heat capacity (kJ/kg·K)1.01157
- Surface tension0.0876986
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0128957
- Upper flammability limit0.0820633
Environmental Properties
- Global warming potential
- Ozone depletion potential