Properties of 1,2,4,5-tetramethylbenzene
Thermophysical properties for 1,2,4,5-tetramethylbenzene (CAS: 95-93-2). 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
- CAS95-93-2
- FormulaC10H14
- ID95-93-2
- InChIC10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H3
- InChI KeySQNZJJAZBFDUTD-UHFFFAOYSA-N
- IUPAC Name1,2,4,5-tetramethylbenzene
- Molecular Weight (kg)134.218
- Phases
- PubChem ID7269
- SMILESCC1=CC(=C(C=C1C)C)C
- Synonyms
Physical Properties
- Acentric factor0.4168
- Critical pressure (bar)29
- Critical temperature (°C)402.85
- Critical volume (m³/kmol)0.489
- Dipole moment0
- Melting temperature (°C)79.15
- Normal boiling temperature (°C)197
State-dependent Properties
- API gravity27.9164
- Compressibility factor0.00570761
- Density (kg/m³)961.18
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)394.042
- Enthalpy of vaporization (molar) (kJ/kmol)5.2888e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))215.1
- Molar volume (m³/kmol)0.139639
- Parachor6.3693e-5
- Poynting correction factor1.00625
- Prandtl number
- Saturation pressure (bar)7.9931e-4
- Saturation temperature (°C)196.738
- Solubility parameter1.8180e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.962126
- Specific heat capacity (kJ/kg·K)1.60261
- Surface tension0.0296626
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)65.5324
- Lower flammability limit0.00898577
- Upper flammability limit0.0603835
Environmental Properties
- Global warming potential
- Ozone depletion potential