Properties of o-xylene
Thermophysical properties for o-xylene (CAS: 95-47-6). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 8, H: 10
- CAS95-47-6
- FormulaC8H10
- ID95-47-6
- InChIC8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3
- InChI KeyCTQNGGLPUBDAKN-UHFFFAOYSA-N
- IUPAC Name1,2-dimethylbenzene
- Molecular Weight (kg)106.165
- Phasel
- PubChem ID7237
- SMILESCC1=CC=CC=C1C
- Synonyms
Physical Properties
- Acentric factor0.312
- Critical pressure (bar)37.375
- Critical temperature (°C)357.109
- Critical volume (m³/kmol)0.372509
- Dipole moment0.629564
- Melting temperature (°C)-25
- Normal boiling temperature (°C)144.371
State-dependent Properties
- API gravity28.4163
- Compressibility factor0.0049535
- Density (kg/m³)876.026
- Dynamic viscosity (cP)0.75687
- Enthalpy of vaporization (mass) (kJ)409.017
- Enthalpy of vaporization (molar) (kJ/kmol)4.3423e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6139e-7
- Kinematic viscosity8.6398e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))187.354
- Molar volume (m³/kmol)0.121189
- Parachor5.0479e-5
- Poynting correction factor1.00492
- Prandtl number10.2198
- Saturation pressure (bar)0.00895974
- Saturation temperature (°C)144.371
- Solubility parameter1.8381e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.876888
- Specific heat capacity (kJ/kg·K)1.76474
- Surface tension0.0295104
- Thermal conductivity0.130695
- Thermal diffusivity8.4540e-8
Safety Properties
- Autoignition temperature (°C)470
- Flash point temperature (°C)30
- Lower flammability limit0.01
- Upper flammability limit0.076
Environmental Properties
- Global warming potential
- Ozone depletion potential