Properties of methyl 3-chloro-4-hydroxybenzoate
Thermophysical properties for methyl 3-chloro-4-hydroxybenzoate (CAS: 3964-57-6). 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, Cl: 1, H: 7, O: 3
- CAS3964-57-6
- FormulaC8H7ClO3
- ID3964-57-6
- InChIC8H7ClO3/c1-12-8(11)5-2-3-7(10)6(9)4-5/h2-4,10H,1H3
- InChI KeyZSBIMTDWIGWJPW-UHFFFAOYSA-N
- IUPAC Namemethyl 3-chloro-4-hydroxybenzoate
- Molecular Weight (kg)186.592
- Phases
- PubChem ID7.7580e+4
- SMILESCOC(=O)c1ccc(O)c(Cl)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)41.4627
- Critical temperature (°C)552.255
- Critical volume (m³/kmol)0.4165
- Dipole moment
- Melting temperature (°C)107
- Normal boiling temperature (°C)317.42
State-dependent Properties
- API gravity-35.5926
- Compressibility factor0.00474506
- Density (kg/m³)1607.31
- 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))174.841
- Molar volume (m³/kmol)0.11609
- Parachor6.3899e-5
- Poynting correction factor1.00522
- Prandtl number
- Saturation pressure (bar)2.8113e-6
- Saturation temperature (°C)317.42
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.60889
- Specific heat capacity (kJ/kg·K)0.937022
- Surface tension0.0621804
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0136578
- Upper flammability limit0.0869133
Environmental Properties
- Global warming potential
- Ozone depletion potential