Properties of bis(2-hydroxyethyl) terephthalate
Thermophysical properties for bis(2-hydroxyethyl) terephthalate (CAS: 959-26-2). 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: 12, H: 14, O: 6
- CAS959-26-2
- FormulaC12H14O6
- ID959-26-2
- InChIC12H14O6/c13-5-7-17-11(15)9-1-2-10(4-3-9)12(16)18-8-6-14/h1-4,13-14H,5-8H2
- InChI KeyQPKOBORKPHRBPS-UHFFFAOYSA-N
- IUPAC Namebis(2-hydroxyethyl) benzene-1,4-dicarboxylate
- Molecular Weight (kg)254.236
- Phases
- PubChem ID1.3739e+4
- SMILESO=C(OCCO)c1ccc(C(=O)OCCO)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)28.9051
- Critical temperature (°C)726.893
- Critical volume (m³/kmol)0.6895
- Dipole moment
- Melting temperature (°C)109.5
- Normal boiling temperature (°C)533.47
State-dependent Properties
- API gravity-19.8212
- Compressibility factor0.00742485
- Density (kg/m³)1399.58
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)372.423
- Enthalpy of vaporization (molar) (kJ/kmol)9.4683e+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))285.02
- Molar volume (m³/kmol)0.181652
- Parachor1.1212e-4
- Poynting correction factor1.00828
- Prandtl number
- Saturation pressure (bar)1.4932e-13
- Saturation temperature (°C)533.47
- Solubility parameter2.1381e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.40095
- Specific heat capacity (kJ/kg·K)1.12109
- Surface tension0.0923825
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00909091
- Upper flammability limit0.0578512
Environmental Properties
- Global warming potential
- Ozone depletion potential