Properties of diisopropanolamine
Thermophysical properties for diisopropanolamine (CAS: 110-97-4). 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: 6, H: 15, N: 1, O: 2
- CAS110-97-4
- FormulaC6H15NO2
- ID110-97-4
- InChIC6H15NO2/c1-5(8)3-7-4-6(2)9/h5-9H,3-4H2,1-2H3
- InChI KeyLVTYICIALWPMFW-UHFFFAOYSA-N
- IUPAC Name1-(2-oxidanylpropylamino)propan-2-ol
- Molecular Weight (kg)133.189
- Phases
- PubChem ID8086
- SMILESCC(CNCC(C)O)O
- Synonyms
Physical Properties
- Acentric factor1.389
- Critical pressure (bar)36
- Critical temperature (°C)398.85
- Critical volume (m³/kmol)0.454
- Dipole moment
- Melting temperature (°C)43.25
- Normal boiling temperature (°C)250
State-dependent Properties
- API gravity16.7213
- Compressibility factor0.00512516
- Density (kg/m³)1062.2
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)844.804
- Enthalpy of vaporization (molar) (kJ/kmol)1.1252e+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))197.75
- Molar volume (m³/kmol)0.125389
- Parachor6.8071e-5
- Poynting correction factor1.00575
- Prandtl number
- Saturation pressure (bar)8.6807e-6
- Saturation temperature (°C)247.357
- Solubility parameter2.8007e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.06325
- Specific heat capacity (kJ/kg·K)1.48473
- Surface tension0.0541809
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0128957
- Upper flammability limit0.0820633
Environmental Properties
- Global warming potential
- Ozone depletion potential