Properties of phenyl acetate
Thermophysical properties for phenyl acetate (CAS: 122-79-2). 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: 8, H: 8, O: 2
- CAS122-79-2
- FormulaC8H8O2
- ID122-79-2
- InChIC8H8O2/c1-7(9)10-8-5-3-2-4-6-8/h2-6H,1H3
- InChI KeyIPBVNPXQWQGGJP-UHFFFAOYSA-N
- IUPAC Namephenyl ethanoate
- Molecular Weight (kg)136.148
- Phasel
- PubChem ID3.1229e+4
- SMILESCC(=O)OC1=CC=CC=C1
- Synonyms
Physical Properties
- Acentric factor0.4335
- Critical pressure (bar)36
- Critical temperature (°C)412.85
- Critical volume (m³/kmol)0.407
- Dipole moment
- Melting temperature (°C)-30
- Normal boiling temperature (°C)195
State-dependent Properties
- API gravity4.69846
- Compressibility factor0.00539524
- Density (kg/m³)1031.45
- Dynamic viscosity (cP)0.598666
- Enthalpy of vaporization (mass) (kJ)409.163
- Enthalpy of vaporization (molar) (kJ/kmol)5.5707e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.0536e-7
- Kinematic viscosity5.8041e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))208.973
- Molar volume (m³/kmol)0.131997
- Parachor5.8769e-5
- Poynting correction factor1.00541
- Prandtl number6.42033
- Saturation pressure (bar)5.3842e-4
- Saturation temperature (°C)196.09
- Solubility parameter2.0081e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.03246
- Specific heat capacity (kJ/kg·K)1.5349
- Surface tension0.0384535
- Thermal conductivity0.143122
- Thermal diffusivity9.0402e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0125292
- Upper flammability limit0.074377
Environmental Properties
- Global warming potential
- Ozone depletion potential