Properties of phenetole
Thermophysical properties for phenetole (CAS: 103-73-1). 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: 10, O: 1
- CAS103-73-1
- FormulaC8H10O
- ID103-73-1
- InChIC8H10O/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H3
- InChI KeyDLRJIFUOBPOJNS-UHFFFAOYSA-N
- IUPAC Nameethoxybenzene
- Molecular Weight (kg)122.164
- Phasel
- PubChem ID7674
- SMILESCCOC1=CC=CC=C1
- Synonyms
Physical Properties
- Acentric factor0.4153
- Critical pressure (bar)34
- Critical temperature (°C)373.85
- Critical volume (m³/kmol)0.407
- Dipole moment
- Melting temperature (°C)-30
- Normal boiling temperature (°C)169.8
State-dependent Properties
- API gravity22.3293
- Compressibility factor0.00547229
- Density (kg/m³)912.48
- Dynamic viscosity (cP)1.19893
- Enthalpy of vaporization (mass) (kJ)410.632
- Enthalpy of vaporization (molar) (kJ/kmol)5.0165e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9197e-7
- Kinematic viscosity1.3139e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))210.488
- Molar volume (m³/kmol)0.133882
- Parachor5.6939e-5
- Poynting correction factor1.00547
- Prandtl number14.9925
- Saturation pressure (bar)0.00271014
- Saturation temperature (°C)169.807
- Solubility parameter1.8873e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.913378
- Specific heat capacity (kJ/kg·K)1.72299
- Surface tension0.0320052
- Thermal conductivity0.137785
- Thermal diffusivity8.7639e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)54.85
- Lower flammability limit0.0110868
- Upper flammability limit0.0672559
Environmental Properties
- Global warming potential
- Ozone depletion potential