Properties of m-diethylbenzene
Thermophysical properties for m-diethylbenzene (CAS: 141-93-5). 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
- CAS141-93-5
- FormulaC10H14
- ID141-93-5
- InChIC10H14/c1-3-9-6-5-7-10(4-2)8-9/h5-8H,3-4H2,1-2H3
- InChI KeyAFZZYIJIWUTJFO-UHFFFAOYSA-N
- IUPAC Name1,3-diethylbenzene
- Molecular Weight (kg)134.218
- Phasel
- PubChem ID8864
- SMILESCCC1=CC(=CC=C1)CC
- Synonyms
Physical Properties
- Acentric factor0.3927
- Critical pressure (bar)29.1917
- Critical temperature (°C)383.95
- Critical volume (m³/kmol)0.4677
- Dipole moment0.36
- Melting temperature (°C)-83.95
- Normal boiling temperature (°C)181.1
State-dependent Properties
- API gravity29.2201
- Compressibility factor0.00628063
- Density (kg/m³)873.486
- Dynamic viscosity (cP)0.473919
- Enthalpy of vaporization (mass) (kJ)373.307
- Enthalpy of vaporization (molar) (kJ/kmol)5.0105e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.7242e-7
- Kinematic viscosity5.4256e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))253.146
- Molar volume (m³/kmol)0.153658
- Parachor6.3614e-5
- Poynting correction factor1.00629
- Prandtl number6.90633
- Saturation pressure (bar)0.00178236
- Saturation temperature (°C)181.102
- Solubility parameter1.7605e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.874346
- Specific heat capacity (kJ/kg·K)1.88608
- Surface tension0.0286446
- Thermal conductivity0.129425
- Thermal diffusivity7.8560e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)55.85
- Lower flammability limit0.00896672
- Upper flammability limit0.0605325
Environmental Properties
- Global warming potential
- Ozone depletion potential