Properties of 1-Ethyl-4-[2-(4-methoxyphenyl)ethynyl]benzene
Thermophysical properties for 1-Ethyl-4-[2-(4-methoxyphenyl)ethynyl]benzene (CAS: 63221-88-5). 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: 17, H: 16, O: 1
- CAS63221-88-5
- FormulaC17H16O
- ID63221-88-5
- InChIC17H16O/c1-3-14-4-6-15(7-5-14)8-9-16-10-12-17(18-2)13-11-16/h4-7,10-13H,3H2,1-2H3
- InChI KeyYWDALJMLXXWXFP-UHFFFAOYSA-N
- IUPAC Name1-ethyl-4-[2-(4-methoxyphenyl)ethynyl]benzene
- Molecular Weight (kg)236.308
- Phases
- PubChem ID3.9521e+6
- SMILESCCc1ccc(C#Cc2ccc(OC)cc2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)23.2254
- Critical temperature (°C)660.755
- Critical volume (m³/kmol)0.7515
- Dipole moment
- Melting temperature (°C)35
- Normal boiling temperature (°C)410.15
State-dependent Properties
- API gravity0.141158
- Compressibility factor0.00807111
- Density (kg/m³)1196.72
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))295.312
- Molar volume (m³/kmol)0.197463
- Parachor1.0151e-4
- Poynting correction factor1.00908
- Prandtl number
- Saturation pressure (bar)2.8672e-7
- Saturation temperature (°C)410.15
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.1979
- Specific heat capacity (kJ/kg·K)1.24969
- Surface tension0.042866
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00557922
- Upper flammability limit0.0355042
Environmental Properties
- Global warming potential
- Ozone depletion potential