Properties of 1,4-diethylbenzene
Thermophysical properties for 1,4-diethylbenzene (CAS: 105-05-5). 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: 10, H: 14
- CAS105-05-5
- FormulaC10H14
- ID105-05-5
- InChIC10H14/c1-3-9-5-7-10(4-2)8-6-9/h5-8H,3-4H2,1-2H3
- InChI KeyDSNHSQKRULAAEI-UHFFFAOYSA-N
- IUPAC Name1,4-diethylbenzene
- Molecular Weight (kg)134.218
- Phasel
- PubChem ID7734
- SMILESCCC1=CC=C(C=C1)CC
- Synonyms
Physical Properties
- Acentric factor0.409
- Critical pressure (bar)28.03
- Critical temperature (°C)384.75
- Critical volume (m³/kmol)0.494
- Dipole moment0
- Melting temperature (°C)-43
- Normal boiling temperature (°C)184
State-dependent Properties
- API gravity37.9492
- Compressibility factor0.0066213
- Density (kg/m³)828.544
- Dynamic viscosity (cP)0.47048
- Enthalpy of vaporization (mass) (kJ)380.499
- Enthalpy of vaporization (molar) (kJ/kmol)5.1070e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9939e-7
- Kinematic viscosity5.6784e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))253.146
- Molar volume (m³/kmol)0.161993
- Parachor6.6994e-5
- Poynting correction factor1.00663
- Prandtl number6.81923
- Saturation pressure (bar)0.00168055
- Saturation temperature (°C)183.754
- Solubility parameter1.7319e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.829359
- Specific heat capacity (kJ/kg·K)1.88608
- Surface tension0.0284852
- Thermal conductivity0.130127
- Thermal diffusivity8.3270e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)56.85
- Lower flammability limit0.00896645
- Upper flammability limit0.0605349
Environmental Properties
- Global warming potential
- Ozone depletion potential