Properties of pentaethylbenzene
Thermophysical properties for pentaethylbenzene (CAS: 605-01-6). 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: 26
- CAS605-01-6
- FormulaC16H26
- ID605-01-6
- InChIC16H26/c1-6-12-11-13(7-2)15(9-4)16(10-5)14(12)8-3/h11H,6-10H2,1-5H3
- InChI KeyJREJWHNDQOGSQT-UHFFFAOYSA-N
- IUPAC Name1,2,3,4,5-pentaethylbenzene
- Molecular Weight (kg)218.378
- Phasel
- PubChem ID1.1794e+4
- SMILESCCC1=CC(=C(C(=C1CC)CC)CC)CC
- Synonyms
Physical Properties
- Acentric factor0.67
- Critical pressure (bar)18.9
- Critical temperature (°C)457.85
- Critical volume (m³/kmol)0.813
- Dipole moment
- Melting temperature (°C)-20
- Normal boiling temperature (°C)277
State-dependent Properties
- API gravity33.4527
- Compressibility factor0.010467
- Density (kg/m³)852.771
- Dynamic viscosity (cP)0.660202
- Enthalpy of vaporization (mass) (kJ)352.714
- Enthalpy of vaporization (molar) (kJ/kmol)7.7025e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.0140e-7
- Kinematic viscosity7.7419e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))430.074
- Molar volume (m³/kmol)0.25608
- Parachor1.0802e-4
- Poynting correction factor1.01052
- Prandtl number9.8448
- Saturation pressure (bar)2.5902e-5
- Saturation temperature (°C)277.024
- Solubility parameter1.7062e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.85361
- Specific heat capacity (kJ/kg·K)1.96941
- Surface tension0.0303581
- Thermal conductivity0.13207
- Thermal diffusivity7.8639e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00508788
- Upper flammability limit0.0323774
Environmental Properties
- Global warming potential
- Ozone depletion potential