Properties of pentaerythritol, tetraacetate
Thermophysical properties for pentaerythritol, tetraacetate (CAS: 597-71-7). 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: 13, H: 20, O: 8
- CAS597-71-7
- FormulaC13H20O8
- ID597-71-7
- InChIC13H20O8/c1-9(14)18-5-13(6-19-10(2)15,7-20-11(3)16)8-21-12(4)17/h5-8H2,1-4H3
- InChI KeyOUHCZCFQVONTOC-UHFFFAOYSA-N
- IUPAC Name[3-acetyloxy-2,2-bis(acetyloxymethyl)propyl] acetate
- Molecular Weight (kg)304.293
- Phases
- PubChem ID6.9007e+4
- SMILESCC(=O)OCC(COC(C)=O)(COC(C)=O)COC(C)=O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)16.977
- Critical temperature (°C)642.21
- Critical volume (m³/kmol)0.8565
- Dipole moment
- Melting temperature (°C)83.5
- Normal boiling temperature (°C)453.54
State-dependent Properties
- API gravity-13.8641
- Compressibility factor0.00938539
- Density (kg/m³)1325.22
- 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))360.715
- Molar volume (m³/kmol)0.229617
- Parachor1.1855e-4
- Poynting correction factor1.01046
- Prandtl number
- Saturation pressure (bar)2.9462e-9
- Saturation temperature (°C)453.54
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.32652
- Specific heat capacity (kJ/kg·K)1.18542
- Surface tension0.0451287
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00813128
- Upper flammability limit0.0517445
Environmental Properties
- Global warming potential
- Ozone depletion potential