Properties of 2-Chloro-3,4-dimethoxybenzenemethanol
Thermophysical properties for 2-Chloro-3,4-dimethoxybenzenemethanol (CAS: 93983-13-2). 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: 9, Cl: 1, H: 11, O: 3
- CAS93983-13-2
- FormulaC9H11ClO3
- ID93983-13-2
- InChIC9H11ClO3/c1-12-7-4-3-6(5-11)8(10)9(7)13-2/h3-4,11H,5H2,1-2H3
- InChI KeyZXYBQLFOEYWYBM-UHFFFAOYSA-N
- IUPAC Name(2-chloro-3,4-dimethoxyphenyl)methanol
- Molecular Weight (kg)202.635
- Phases
- PubChem ID2.7751e+6
- SMILESCOc1ccc(CO)c(Cl)c1OC
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)31.7397
- Critical temperature (°C)547.468
- Critical volume (m³/kmol)0.5355
- Dipole moment
- Melting temperature (°C)69
- Normal boiling temperature (°C)348.44
State-dependent Properties
- API gravity-18.3166
- Compressibility factor0.00600637
- Density (kg/m³)1378.95
- 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))215.955
- Molar volume (m³/kmol)0.146948
- Parachor8.1599e-5
- Poynting correction factor1.00669
- Prandtl number
- Saturation pressure (bar)2.0646e-7
- Saturation temperature (°C)348.44
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.38031
- Specific heat capacity (kJ/kg·K)1.06573
- Surface tension0.0609235
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0110464
- Upper flammability limit0.0702952
Environmental Properties
- Global warming potential
- Ozone depletion potential