Properties of methyl 3,4-dihydroxybenzoate
Thermophysical properties for methyl 3,4-dihydroxybenzoate (CAS: 2150-43-8). 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: 8, O: 4
- CAS2150-43-8
- FormulaC8H8O4
- ID2150-43-8
- InChIC8H8O4/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4,9-10H,1H3
- InChI KeyCUFLZUDASVUNOE-UHFFFAOYSA-N
- IUPAC Namemethyl 3,4-dihydroxybenzoate
- Molecular Weight (kg)168.147
- Phases
- PubChem ID2.8706e+5
- SMILESCOC(=O)c1ccc(O)c(O)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)54.7075
- Critical temperature (°C)595.447
- Critical volume (m³/kmol)0.3335
- Dipole moment
- Melting temperature (°C)134.5
- Normal boiling temperature (°C)355.63
State-dependent Properties
- API gravity-46.8269
- Compressibility factor0.00379756
- Density (kg/m³)1809.8
- 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))179.838
- Molar volume (m³/kmol)0.0929089
- Parachor5.5644e-5
- Poynting correction factor1.00415
- Prandtl number
- Saturation pressure (bar)1.1165e-7
- Saturation temperature (°C)355.63
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.81158
- Specific heat capacity (kJ/kg·K)1.06953
- Surface tension0.0897669
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140737
- Upper flammability limit0.0895599
Environmental Properties
- Global warming potential
- Ozone depletion potential