Properties of dioctyl terephthalate
Thermophysical properties for dioctyl terephthalate (CAS: 4654-26-6). 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
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Open CalculatorIdentification
- AtomsC: 24, H: 38, O: 4
- CAS4654-26-6
- FormulaC24H38O4
- ID4654-26-6
- InChIC24H38O4/c1-3-5-7-9-11-13-19-27-23(25)21-15-17-22(18-16-21)24(26)28-20-14-12-10-8-6-4-2/h15-18H,3-14,19-20H2,1-2H3
- InChI KeyOEIWPNWSDYFMIL-UHFFFAOYSA-N
- IUPAC Namedioctyl benzene-1,4-dicarboxylate
- Molecular Weight (kg)390.556
- Phases
- PubChem ID6.2546e+4
- SMILESCCCCCCCCOC(=O)C1=CC=C(C=C1)C(=O)OCCCCCCCC
- Synonyms
Physical Properties
- Acentric factor1.09
- Critical pressure (bar)11.6
- Critical temperature (°C)581.85
- Critical volume (m³/kmol)1.44
- Dipole moment
- Melting temperature (°C)41.5
- Normal boiling temperature (°C)425
State-dependent Properties
- API gravity26.0596
- Compressibility factor0.0159016
- Density (kg/m³)1003.9
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)352.108
- Enthalpy of vaporization (molar) (kJ/kmol)1.3752e+5
- 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))552.897
- Molar volume (m³/kmol)0.38904
- Parachor1.9055e-4
- Poynting correction factor1.01801
- Prandtl number
- Saturation pressure (bar)3.4254e-13
- Saturation temperature (°C)277.008
- Solubility parameter1.7587e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.00488
- Specific heat capacity (kJ/kg·K)1.41566
- Surface tension0.033761
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00364383
- Upper flammability limit0.023188
Environmental Properties
- Global warming potential
- Ozone depletion potential