Properties of benzene, 1-ethyl-2-(1-methylethyl)-
Thermophysical properties for benzene, 1-ethyl-2-(1-methylethyl)- (CAS: 18970-44-0). 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: 11, H: 16
- CAS18970-44-0
- FormulaC11H16
- ID18970-44-0
- InChIC11H16/c1-4-10-7-5-6-8-11(10)9(2)3/h5-9H,4H2,1-3H3
- InChI KeyZAJYARZMPOEGLK-UHFFFAOYSA-N
- IUPAC Name1-ethyl-2-propan-2-ylbenzene
- Molecular Weight (kg)148.245
- Phasel
- PubChem ID1.6856e+5
- SMILESCCc1ccccc1C(C)C
- Synonyms
Physical Properties
- Acentric factor0.418
- Critical pressure (bar)26.7
- Critical temperature (°C)392.85
- Critical volume (m³/kmol)0.53
- Dipole moment
- Melting temperature (°C)-35.48
- Normal boiling temperature (°C)193
State-dependent Properties
- API gravity32.5486
- Compressibility factor0.00707883
- Density (kg/m³)855.984
- Dynamic viscosity (cP)0.489403
- Enthalpy of vaporization (mass) (kJ)354.055
- Enthalpy of vaporization (molar) (kJ/kmol)5.2487e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8177e-7
- Kinematic viscosity5.7174e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))282.749
- Molar volume (m³/kmol)0.173186
- Parachor7.1920e-5
- Poynting correction factor1.0071
- Prandtl number7.33238
- Saturation pressure (bar)8.5524e-4
- Saturation temperature (°C)192.785
- Solubility parameter1.6993e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.856826
- Specific heat capacity (kJ/kg·K)1.90731
- Surface tension0.028907
- Thermal conductivity0.127304
- Thermal diffusivity7.7975e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00759669
- Upper flammability limit0.0483425
Environmental Properties
- Global warming potential
- Ozone depletion potential