Properties of methyl 4-(chloromethyl)benzoate
Thermophysical properties for methyl 4-(chloromethyl)benzoate (CAS: 34040-64-7). 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: 9, O: 2
- CAS34040-64-7
- FormulaC9H9ClO2
- ID34040-64-7
- InChIC9H9ClO2/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5H,6H2,1H3
- InChI KeySATDLKYRVXFXRE-UHFFFAOYSA-N
- IUPAC Namemethyl 4-(chloromethyl)benzoate
- Molecular Weight (kg)184.62
- Phases
- PubChem ID3.6664e+4
- SMILESCOC(=O)c1ccc(CCl)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.9329
- Critical temperature (°C)479.184
- Critical volume (m³/kmol)0.5065
- Dipole moment
- Melting temperature (°C)39.5
- Normal boiling temperature (°C)259.68
State-dependent Properties
- API gravity-11.8885
- Compressibility factor0.00575609
- Density (kg/m³)1310.98
- 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))190.171
- Molar volume (m³/kmol)0.140825
- Parachor7.0888e-5
- Poynting correction factor1.00645
- Prandtl number
- Saturation pressure (bar)1.0007e-4
- Saturation temperature (°C)259.68
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.31227
- Specific heat capacity (kJ/kg·K)1.03007
- Surface tension0.0402932
- 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