Properties of methyl 4-methylbenzoate
Thermophysical properties for methyl 4-methylbenzoate (CAS: 99-75-2). 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, H: 10, O: 2
- CAS99-75-2
- FormulaC9H10O2
- ID99-75-2
- InChIC9H10O2/c1-7-3-5-8(6-4-7)9(10)11-2/h3-6H,1-2H3
- InChI KeyQSSJZLPUHJDYKF-UHFFFAOYSA-N
- IUPAC Namemethyl 4-methylbenzoate
- Molecular Weight (kg)150.174
- Phases
- PubChem ID7455
- SMILESCOC(=O)c1ccc(C)cc1
- Synonyms
Physical Properties
- Acentric factor0.422418
- Critical pressure (bar)31.78
- Critical temperature (°C)445.25
- Critical volume (m³/kmol)0.483
- Dipole moment
- Melting temperature (°C)34
- Normal boiling temperature (°C)222
State-dependent Properties
- API gravity13.9595
- Compressibility factor0.00568063
- Density (kg/m³)1080.56
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)392.01
- Enthalpy of vaporization (molar) (kJ/kmol)5.8870e+4
- 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))183.441
- Molar volume (m³/kmol)0.138979
- Parachor6.7953e-5
- Poynting correction factor1.00637
- Prandtl number
- Saturation pressure (bar)1.7401e-4
- Saturation temperature (°C)222.301
- Solubility parameter1.9048e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.08162
- Specific heat capacity (kJ/kg·K)1.22152
- Surface tension0.0356254
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0106993
- Upper flammability limit0.0654284
Environmental Properties
- Global warming potential
- Ozone depletion potential