Properties of methyl benzoate
Thermophysical properties for methyl benzoate (CAS: 93-58-3). 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: 2
- CAS93-58-3
- FormulaC8H8O2
- ID93-58-3
- InChIC8H8O2/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3
- InChI KeyQPJVMBTYPHYUOC-UHFFFAOYSA-N
- IUPAC Namemethyl benzoate
- Molecular Weight (kg)136.148
- Phasel
- PubChem ID7150
- SMILESCOC(=O)C1=CC=CC=C1
- Synonyms
Physical Properties
- Acentric factor0.4133
- Critical pressure (bar)38
- Critical temperature (°C)428.85
- Critical volume (m³/kmol)0.408
- Dipole moment2.53001
- Melting temperature (°C)-12
- Normal boiling temperature (°C)199
State-dependent Properties
- API gravity-2.15854
- Compressibility factor0.00513421
- Density (kg/m³)1083.89
- Dynamic viscosity (cP)1.85501
- Enthalpy of vaporization (mass) (kJ)404.379
- Enthalpy of vaporization (molar) (kJ/kmol)5.5055e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.2624e-7
- Kinematic viscosity1.7114e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))216.78
- Molar volume (m³/kmol)0.125611
- Parachor5.5273e-5
- Poynting correction factor1.00514
- Prandtl number19.0107
- Saturation pressure (bar)5.0331e-4
- Saturation temperature (°C)199.313
- Solubility parameter2.0459e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.08496
- Specific heat capacity (kJ/kg·K)1.59224
- Surface tension0.0367285
- Thermal conductivity0.155366
- Thermal diffusivity9.0025e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)76.5293
- Lower flammability limit0.0125856
- Upper flammability limit0.0746601
Environmental Properties
- Global warming potential
- Ozone depletion potential