Properties of 1-Methoxy-4-[2-(4-pentylphenyl)ethynyl]benzene
Thermophysical properties for 1-Methoxy-4-[2-(4-pentylphenyl)ethynyl]benzene (CAS: 39969-28-3). 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: 20, H: 22, O: 1
- CAS39969-28-3
- FormulaC20H22O
- ID39969-28-3
- InChIC20H22O/c1-3-4-5-6-17-7-9-18(10-8-17)11-12-19-13-15-20(21-2)16-14-19/h7-10,13-16H,3-6H2,1-2H3
- InChI KeyULPSMBQBIIZGAI-UHFFFAOYSA-N
- IUPAC Name1-methoxy-4-[2-(4-pentylphenyl)ethynyl]benzene
- Molecular Weight (kg)278.388
- Phases
- PubChem ID6.1361e+5
- SMILESCCCCCc1ccc(C#Cc2ccc(OC)cc2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)17.9091
- Critical temperature (°C)714.251
- Critical volume (m³/kmol)0.9195
- Dipole moment
- Melting temperature (°C)44.5
- Normal boiling temperature (°C)478.79
State-dependent Properties
- API gravity4.97995
- Compressibility factor0.00986155
- Density (kg/m³)1153.86
- 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))367.894
- Molar volume (m³/kmol)0.241267
- Parachor1.2299e-4
- Poynting correction factor1.0111
- Prandtl number
- Saturation pressure (bar)1.1077e-8
- Saturation temperature (°C)478.79
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.155
- Specific heat capacity (kJ/kg·K)1.32152
- Surface tension0.0411859
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00458333
- Upper flammability limit0.0291667
Environmental Properties
- Global warming potential
- Ozone depletion potential