Properties of tetramethyl 1,2,3,5-benzenetetracarboxylate
Thermophysical properties for tetramethyl 1,2,3,5-benzenetetracarboxylate (CAS: 3034-97-7). 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: 14, H: 14, O: 8
- CAS3034-97-7
- FormulaC14H14O8
- ID3034-97-7
- InChIC14H14O8/c1-19-11(15)7-5-8(12(16)20-2)10(14(18)22-4)9(6-7)13(17)21-3/h5-6H,1-4H3
- InChI KeyRVSRYSJPDKQMMZ-UHFFFAOYSA-N
- IUPAC Nametetramethyl benzene-1,2,3,5-tetracarboxylate
- Molecular Weight (kg)310.256
- Phases
- PubChem ID5.2047e+5
- SMILESCOC(=O)c1cc(C(=O)OC)c(C(=O)OC)c(C(=O)OC)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)19.6482
- Critical temperature (°C)730.952
- Critical volume (m³/kmol)0.8155
- Dipole moment
- Melting temperature (°C)129.75
- Normal boiling temperature (°C)521.27
State-dependent Properties
- API gravity-23.1328
- Compressibility factor0.00887393
- Density (kg/m³)1429.07
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- 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))324.996
- Molar volume (m³/kmol)0.217104
- Parachor1.1745e-4
- Poynting correction factor1.00981
- Prandtl number
- Saturation pressure (bar)5.5276e-11
- Saturation temperature (°C)521.27
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.43047
- Specific heat capacity (kJ/kg·K)1.04751
- Surface tension0.0561267
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00842783
- Upper flammability limit0.0536316
Environmental Properties
- Global warming potential
- Ozone depletion potential