Properties of anethole
Thermophysical properties for anethole (CAS: 104-46-1). 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: 10, H: 12, O: 1
- CAS104-46-1
- FormulaC10H12O
- ID104-46-1
- InChIC10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3
- InChI KeyRUVINXPYWBROJD-UHFFFAOYSA-N
- IUPAC Name1-methoxy-4-prop-1-enyl-benzene
- Molecular Weight (kg)148.202
- Phasel
- PubChem ID7703
- SMILESCC=CC1=CC=C(C=C1)OC
- Synonyms
Physical Properties
- Acentric factor0.485
- Critical pressure (bar)29
- Critical temperature (°C)449.85
- Critical volume (m³/kmol)0.482
- Dipole moment
- Melting temperature (°C)21.35
- Normal boiling temperature (°C)234
State-dependent Properties
- API gravity14.6859
- Compressibility factor0.00629888
- Density (kg/m³)961.696
- Dynamic viscosity (cP)0.59911
- Enthalpy of vaporization (mass) (kJ)428.268
- Enthalpy of vaporization (molar) (kJ/kmol)6.3470e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9799e-7
- Kinematic viscosity6.2297e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))254.976
- Molar volume (m³/kmol)0.154105
- Parachor6.6903e-5
- Poynting correction factor1.00632
- Prandtl number7.35313
- Saturation pressure (bar)1.0247e-4
- Saturation temperature (°C)235.384
- Solubility parameter1.9894e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.962642
- Specific heat capacity (kJ/kg·K)1.72047
- Surface tension0.0346367
- Thermal conductivity0.140178
- Thermal diffusivity8.4722e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)89
- Lower flammability limit0.00909091
- Upper flammability limit0.0578512
Environmental Properties
- Global warming potential
- Ozone depletion potential