Properties of dibutyl terephthalate
Thermophysical properties for dibutyl terephthalate (CAS: 1962-75-0). 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: 16, H: 22, O: 4
- CAS1962-75-0
- FormulaC16H22O4
- ID1962-75-0
- InChIC16H22O4/c1-3-5-11-19-15(17)13-7-9-14(10-8-13)16(18)20-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3
- InChI KeyLQLQDKBJAIILIQ-UHFFFAOYSA-N
- IUPAC Namedibutyl benzene-1,4-dicarboxylate
- Molecular Weight (kg)278.343
- Phasel
- PubChem ID1.6066e+4
- SMILESCCCCOC(=O)C1=CC=C(C=C1)C(=O)OCCCC
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)16.94
- Critical temperature (°C)514.05
- Critical volume (m³/kmol)0.876
- Dipole moment
- Melting temperature (°C)16
- Normal boiling temperature (°C)440.63
State-dependent Properties
- API gravity2.34258
- Compressibility factor0.0108355
- Density (kg/m³)1049.97
- 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-4.5869e-7
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))469.724
- Molar volume (m³/kmol)0.265096
- Parachor1.5293e-4
- Poynting correction factor1.01089
- Prandtl number
- Saturation pressure (bar)4.7494e-8
- Saturation temperature (°C)359.698
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.05101
- Specific heat capacity (kJ/kg·K)1.68757
- Surface tension0.106044
- Thermal conductivity0.10275
- Thermal diffusivity5.7988e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00586229
- Upper flammability limit0.0373055
Environmental Properties
- Global warming potential
- Ozone depletion potential