Properties of diethylenetriamine
Thermophysical properties for diethylenetriamine (CAS: 111-40-0). 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: 4, H: 13, N: 3
- CAS111-40-0
- FormulaC4H13N3
- ID111-40-0
- InChIC4H13N3/c5-1-3-7-4-2-6/h7H,1-6H2
- InChI KeyRPNUMPOLZDHAAY-UHFFFAOYSA-N
- IUPAC Namen'-(2-azanylethyl)ethane-1,2-diamine
- Molecular Weight (kg)103.166
- Phasel
- PubChem ID8111
- SMILESC(CNCCN)N
- Synonyms
Physical Properties
- Acentric factor0.4537
- Critical pressure (bar)44
- Critical temperature (°C)436.85
- Critical volume (m³/kmol)0.35
- Dipole moment
- Melting temperature (°C)-39
- Normal boiling temperature (°C)206.5
State-dependent Properties
- API gravity21.8482
- Compressibility factor0.00460091
- Density (kg/m³)916.518
- Dynamic viscosity (cP)0.628048
- Enthalpy of vaporization (mass) (kJ)579.95
- Enthalpy of vaporization (molar) (kJ/kmol)5.9831e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.2998e-7
- Kinematic viscosity6.8525e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))277.961
- Molar volume (m³/kmol)0.112563
- Parachor5.1829e-5
- Poynting correction factor1.00461
- Prandtl number10.6215
- Saturation pressure (bar)3.1129e-4
- Saturation temperature (°C)195.991
- Solubility parameter2.2572e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.91742
- Specific heat capacity (kJ/kg·K)2.6943
- Surface tension0.0441251
- Thermal conductivity0.159313
- Thermal diffusivity6.4516e-8
Safety Properties
- Autoignition temperature (°C)357
- Flash point temperature (°C)99
- Lower flammability limit0.02
- Upper flammability limit0.067
Environmental Properties
- Global warming potential
- Ozone depletion potential