Properties of benzene, 1-ethyl-4-(2-phenylethyl)-
Thermophysical properties for benzene, 1-ethyl-4-(2-phenylethyl)- (CAS: 7439-15-8). 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: 16, H: 18
- CAS7439-15-8
- FormulaC16H18
- ID7439-15-8
- InChIC16H18/c1-2-14-8-10-16(11-9-14)13-12-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3
- InChI KeyBDEIYMXBPHSOSG-UHFFFAOYSA-N
- IUPAC Name1-ethyl-4-(2-phenylethyl)benzene
- Molecular Weight (kg)210.314
- Phases
- PubChem ID9.2369e+4
- SMILESCCc1ccc(CCc2ccccc2)cc1
- Synonyms
Physical Properties
- Acentric factor0.586737
- Critical pressure (bar)21.7
- Critical temperature (°C)497.85
- Critical volume (m³/kmol)0.704
- Dipole moment
- Melting temperature (°C)62.29
- Normal boiling temperature (°C)294
State-dependent Properties
- API gravity16.4395
- Compressibility factor0.00810162
- Density (kg/m³)1061.07
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)367.357
- Enthalpy of vaporization (molar) (kJ/kmol)7.7260e+4
- 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))287.885
- Molar volume (m³/kmol)0.198209
- Parachor9.6486e-5
- Poynting correction factor1.00908
- Prandtl number
- Saturation pressure (bar)2.3769e-6
- Saturation temperature (°C)292.817
- Solubility parameter1.8390e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.06211
- Specific heat capacity (kJ/kg·K)1.36883
- Surface tension0.0349612
- 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