Properties of triethylenediamine
Thermophysical properties for triethylenediamine (CAS: 280-57-9). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 6, H: 12, N: 2
- CAS280-57-9
- FormulaC6H12N2
- ID280-57-9
- InChIC6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2
- InChI KeyIMNIMPAHZVJRPE-UHFFFAOYSA-N
- IUPAC Name1,4-diazabicyclo[2.2.2]octane
- Molecular Weight (kg)112.173
- Phases
- PubChem ID9237
- SMILESC1CN2CCN1CC2
- Synonyms
Physical Properties
- Acentric factor0.46
- Critical pressure (bar)39.1
- Critical temperature (°C)381.85
- Critical volume (m³/kmol)0.382
- Dipole moment
- Melting temperature (°C)158.5
- Normal boiling temperature (°C)174
State-dependent Properties
- API gravity24.6967
- Compressibility factor0.00493914
- Density (kg/m³)928.292
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)476.739
- Enthalpy of vaporization (molar) (kJ/kmol)5.3477e+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))165.258
- Molar volume (m³/kmol)0.120838
- Parachor5.4553e-5
- Poynting correction factor1.00511
- Prandtl number
- Saturation pressure (bar)0.0012358
- Saturation temperature (°C)174.254
- Solubility parameter2.0216e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.929205
- Specific heat capacity (kJ/kg·K)1.47325
- Surface tension0.0357866
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0120904
- Upper flammability limit0.0721827
Environmental Properties
- Global warming potential
- Ozone depletion potential