Properties of ethyl benzoate
Thermophysical properties for ethyl benzoate (CAS: 93-89-0). 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
- CAS93-89-0
- FormulaC9H10O2
- ID93-89-0
- InChIC9H10O2/c1-2-11-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3
- InChI KeyMTZQAGJQAFMTAQ-UHFFFAOYSA-N
- IUPAC Nameethyl benzoate
- Molecular Weight (kg)150.174
- Phasel
- PubChem ID7165
- SMILESCCOC(=O)C1=CC=CC=C1
- Synonyms
Physical Properties
- Acentric factor0.48
- Critical pressure (bar)30.1
- Critical temperature (°C)426.85
- Critical volume (m³/kmol)0.47
- Dipole moment
- Melting temperature (°C)-34
- Normal boiling temperature (°C)212.5
State-dependent Properties
- API gravity3.02364
- Compressibility factor0.00588905
- Density (kg/m³)1042.31
- Dynamic viscosity (cP)1.98468
- Enthalpy of vaporization (mass) (kJ)371.171
- Enthalpy of vaporization (molar) (kJ/kmol)5.5740e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.3388e-7
- Kinematic viscosity1.9041e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))246.109
- Molar volume (m³/kmol)0.144078
- Parachor6.2579e-5
- Poynting correction factor1.0059
- Prandtl number20.9764
- Saturation pressure (bar)3.8059e-4
- Saturation temperature (°C)213.575
- Solubility parameter1.9227e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.04334
- Specific heat capacity (kJ/kg·K)1.63882
- Surface tension0.0347589
- Thermal conductivity0.155057
- Thermal diffusivity9.0774e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)86.6041
- Lower flammability limit0.0107885
- Upper flammability limit0.0686544
Environmental Properties
- Global warming potential
- Ozone depletion potential