Properties of 1-t-butyl-4-ethylbenzene
Thermophysical properties for 1-t-butyl-4-ethylbenzene (CAS: 7364-19-4). 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: 12, H: 18
- CAS7364-19-4
- FormulaC12H18
- ID7364-19-4
- InChIC12H18/c1-5-10-6-8-11(9-7-10)12(2,3)4/h6-9H,5H2,1-4H3
- InChI KeyOYBFKZHDPTTWGE-UHFFFAOYSA-N
- IUPAC Name1-tert-butyl-4-ethyl-benzene
- Molecular Weight (kg)162.271
- Phasel
- PubChem ID8.1828e+4
- SMILESCCC1=CC=C(C=C1)C(C)(C)C
- Synonyms
Physical Properties
- Acentric factor0.423287
- Critical pressure (bar)23.8
- Critical temperature (°C)410.85
- Critical volume (m³/kmol)0.605
- Dipole moment
- Melting temperature (°C)-38.4
- Normal boiling temperature (°C)211
State-dependent Properties
- API gravity38.6052
- Compressibility factor0.00803183
- Density (kg/m³)825.8
- Dynamic viscosity (cP)0.489338
- Enthalpy of vaporization (mass) (kJ)338.172
- Enthalpy of vaporization (molar) (kJ/kmol)5.4876e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.0214e-7
- Kinematic viscosity5.9256e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))312.289
- Molar volume (m³/kmol)0.196502
- Parachor8.1013e-5
- Poynting correction factor1.00806
- Prandtl number7.38164
- Saturation pressure (bar)4.0375e-4
- Saturation temperature (°C)210.812
- Solubility parameter1.6329e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.826612
- Specific heat capacity (kJ/kg·K)1.92449
- Surface tension0.0279736
- Thermal conductivity0.127577
- Thermal diffusivity8.0275e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00691476
- Upper flammability limit0.044003
Environmental Properties
- Global warming potential
- Ozone depletion potential