Properties of 1,2-diethylbenzene
Thermophysical properties for 1,2-diethylbenzene (CAS: 135-01-3). 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
- CAS135-01-3
- FormulaC10H14
- ID135-01-3
- InChIC10H14/c1-3-9-7-5-6-8-10(9)4-2/h5-8H,3-4H2,1-2H3
- InChI KeyKVNYFPKFSJIPBJ-UHFFFAOYSA-N
- IUPAC Name1,2-diethylbenzene
- Molecular Weight (kg)134.218
- Phasel
- PubChem ID8657
- SMILESCCC1=CC=CC=C1CC
- Synonyms
Physical Properties
- Acentric factor0.34
- Critical pressure (bar)28.8
- Critical temperature (°C)394.85
- Critical volume (m³/kmol)0.502
- Dipole moment
- Melting temperature (°C)-31
- Normal boiling temperature (°C)183.4
State-dependent Properties
- API gravity41.3276
- Compressibility factor0.00675338
- Density (kg/m³)812.34
- Dynamic viscosity (cP)0.448259
- Enthalpy of vaporization (mass) (kJ)360.741
- Enthalpy of vaporization (molar) (kJ/kmol)4.8418e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.0929e-7
- Kinematic viscosity5.5181e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))253.146
- Molar volume (m³/kmol)0.165224
- Parachor6.9102e-5
- Poynting correction factor1.00677
- Prandtl number6.7153
- Saturation pressure (bar)0.0016542
- Saturation temperature (°C)183.423
- Solubility parameter1.6675e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.813139
- Specific heat capacity (kJ/kg·K)1.88608
- Surface tension0.0297774
- Thermal conductivity0.125899
- Thermal diffusivity8.2172e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)57.22
- Lower flammability limit0.00896485
- Upper flammability limit0.06055
Environmental Properties
- Global warming potential
- Ozone depletion potential