Properties of 1-Hexyl-4-[(4-methylphenyl)ethynyl]benzene
Thermophysical properties for 1-Hexyl-4-[(4-methylphenyl)ethynyl]benzene (CAS: 117923-35-0). 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: 21, H: 24
- CAS117923-35-0
- FormulaC21H24
- ID117923-35-0
- InChIC21H24/c1-3-4-5-6-7-19-12-14-21(15-13-19)17-16-20-10-8-18(2)9-11-20/h8-15H,3-7H2,1-2H3
- InChI KeyXYAMCKXIFIIWHA-UHFFFAOYSA-N
- IUPAC Name1-hexyl-4-[2-(4-methylphenyl)ethynyl]benzene
- Molecular Weight (kg)276.415
- Phases
- PubChem ID1.8940e+7
- SMILESCCCCCCc1ccc(C#Cc2ccc(C)cc2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)16.7691
- Critical temperature (°C)713.582
- Critical volume (m³/kmol)0.9575
- Dipole moment
- Melting temperature (°C)42
- Normal boiling temperature (°C)479.25
State-dependent Properties
- API gravity11.7084
- Compressibility factor0.0102749
- Density (kg/m³)1099.59
- 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))380.397
- Molar volume (m³/kmol)0.251379
- Parachor1.2614e-4
- Poynting correction factor1.01157
- Prandtl number
- Saturation pressure (bar)1.5367e-8
- Saturation temperature (°C)479.25
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.10068
- Specific heat capacity (kJ/kg·K)1.37618
- Surface tension0.0385852
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00424645
- Upper flammability limit0.0270229
Environmental Properties
- Global warming potential
- Ozone depletion potential