Properties of ethyl phenylacetate
Thermophysical properties for ethyl phenylacetate (CAS: 101-97-3). 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: 10, H: 12, O: 2
- CAS101-97-3
- FormulaC10H12O2
- ID101-97-3
- InChIC10H12O2/c1-2-12-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
- InChI KeyDULCUDSUACXJJC-UHFFFAOYSA-N
- IUPAC Nameethyl 2-phenylacetate
- Molecular Weight (kg)164.201
- Phasel
- PubChem ID7590
- SMILESCCOC(=O)Cc1ccccc1
- Synonyms
Physical Properties
- Acentric factor0.54934
- Critical pressure (bar)28.53
- Critical temperature (°C)428.95
- Critical volume (m³/kmol)0.517
- Dipole moment
- Melting temperature (°C)-29.2
- Normal boiling temperature (°C)228
State-dependent Properties
- API gravity10.0324
- Compressibility factor0.00675775
- Density (kg/m³)993.166
- Dynamic viscosity (cP)0.649206
- Enthalpy of vaporization (mass) (kJ)394.517
- Enthalpy of vaporization (molar) (kJ/kmol)6.4780e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9961e-7
- Kinematic viscosity6.5367e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))271.001
- Molar volume (m³/kmol)0.165331
- Parachor7.1388e-5
- Poynting correction factor1.00678
- Prandtl number8.05941
- Saturation pressure (bar)1.5105e-4
- Saturation temperature (°C)226.505
- Solubility parameter1.9412e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.994143
- Specific heat capacity (kJ/kg·K)1.65042
- Surface tension0.0338304
- Thermal conductivity0.132946
- Thermal diffusivity8.1107e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00946318
- Upper flammability limit0.0602202
Environmental Properties
- Global warming potential
- Ozone depletion potential