Properties of tris(hydroxyethyl) isocyanurate
Thermophysical properties for tris(hydroxyethyl) isocyanurate (CAS: 839-90-7). 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: 9, H: 15, N: 3, O: 6
- CAS839-90-7
- FormulaC9H15N3O6
- ID839-90-7
- InChIC9H15N3O6/c13-4-1-10-7(16)11(2-5-14)9(18)12(3-6-15)8(10)17/h13-15H,1-6H2
- InChI KeyBPXVHIRIPLPOPT-UHFFFAOYSA-N
- IUPAC Name1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione
- Molecular Weight (kg)261.232
- Phases
- PubChem ID1.3286e+4
- SMILESO=c1n(CCO)c(=O)n(CCO)c(=O)n1CCO
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)41.9474
- Critical temperature (°C)870.8
- Critical volume (m³/kmol)0.6295
- Dipole moment
- Melting temperature (°C)136
- Normal boiling temperature (°C)661.1
State-dependent Properties
- API gravity-24.9015
- Compressibility factor0.00724968
- Density (kg/m³)1472.84
- 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))293.742
- Molar volume (m³/kmol)0.177366
- Parachor1.2589e-4
- Poynting correction factor1.00811
- Prandtl number
- Saturation pressure (bar)1.5358e-19
- Saturation temperature (°C)661.1
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.47429
- Specific heat capacity (kJ/kg·K)1.12445
- Surface tension0.15927
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0116009
- Upper flammability limit0.0738241
Environmental Properties
- Global warming potential
- Ozone depletion potential