Properties of 2-ethyl-p-xylene
Thermophysical properties for 2-ethyl-p-xylene (CAS: 1758-88-9). 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
- CAS1758-88-9
- FormulaC10H14
- ID1758-88-9
- InChIC10H14/c1-4-10-7-8(2)5-6-9(10)3/h5-7H,4H2,1-3H3
- InChI KeyAXIUBBVSOWPLDA-UHFFFAOYSA-N
- IUPAC Name2-ethyl-1,4-dimethyl-benzene
- Molecular Weight (kg)134.218
- Phasel
- PubChem ID1.5653e+4
- SMILESCCC1=C(C=CC(=C1)C)C
- Synonyms
Physical Properties
- Acentric factor0.4175
- Critical pressure (bar)28.9992
- Critical temperature (°C)389.45
- Critical volume (m³/kmol)0.4608
- Dipole moment
- Melting temperature (°C)-53.85
- Normal boiling temperature (°C)186
State-dependent Properties
- API gravity26.2062
- Compressibility factor0.00616169
- Density (kg/m³)890.346
- Dynamic viscosity (cP)0.489264
- Enthalpy of vaporization (mass) (kJ)387.935
- Enthalpy of vaporization (molar) (kJ/kmol)5.2068e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6705e-7
- Kinematic viscosity5.4952e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))253.146
- Molar volume (m³/kmol)0.150748
- Parachor6.3853e-5
- Poynting correction factor1.00617
- Prandtl number7.0468
- Saturation pressure (bar)0.00207918
- Saturation temperature (°C)186.74
- Solubility parameter1.8137e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.891222
- Specific heat capacity (kJ/kg·K)1.88608
- Surface tension0.0314038
- Thermal conductivity0.130952
- Thermal diffusivity7.7982e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00897108
- Upper flammability limit0.060494
Environmental Properties
- Global warming potential
- Ozone depletion potential