Properties of benzyl acetate
Thermophysical properties for benzyl acetate (CAS: 140-11-4). 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
- CAS140-11-4
- FormulaC9H10O2
- ID140-11-4
- InChIC9H10O2/c1-8(10)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3
- InChI KeyQUKGYYKBILRGFE-UHFFFAOYSA-N
- IUPAC Name(phenylmethyl) ethanoate
- Molecular Weight (kg)150.174
- Phasel
- PubChem ID8785
- SMILESCC(=O)OCC1=CC=CC=C1
- Synonyms
Physical Properties
- Acentric factor0.473
- Critical pressure (bar)31.8
- Critical temperature (°C)425.85
- Critical volume (m³/kmol)0.449
- Dipole moment
- Melting temperature (°C)-51
- Normal boiling temperature (°C)215
State-dependent Properties
- API gravity3.79836
- Compressibility factor0.00590976
- Density (kg/m³)1038.66
- Dynamic viscosity (cP)0.614713
- Enthalpy of vaporization (mass) (kJ)397.247
- Enthalpy of vaporization (molar) (kJ/kmol)5.9656e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8816e-7
- Kinematic viscosity5.9183e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))240.152
- Molar volume (m³/kmol)0.144585
- Parachor6.3687e-5
- Poynting correction factor1.00593
- Prandtl number7.32152
- Saturation pressure (bar)8.8738e-5
- Saturation temperature (°C)245.39
- Solubility parameter1.9886e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.03968
- Specific heat capacity (kJ/kg·K)1.59915
- Surface tension0.036763
- Thermal conductivity0.134264
- Thermal diffusivity8.0835e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)88.2693
- Lower flammability limit0.0107885
- Upper flammability limit0.0686544
Environmental Properties
- Global warming potential
- Ozone depletion potential