Properties of triethylamine
Thermophysical properties for triethylamine (CAS: 121-44-8). 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: 15, N: 1
- CAS121-44-8
- FormulaC6H15N
- ID121-44-8
- InChIC6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3
- InChI KeyZMANZCXQSJIPKH-UHFFFAOYSA-N
- IUPAC Namen,n-diethylethanamine
- Molecular Weight (kg)101.19
- Phasel
- PubChem ID8471
- SMILESCCN(CC)CC
- Synonyms
Physical Properties
- Acentric factor0.329
- Critical pressure (bar)30.3
- Critical temperature (°C)262.45
- Critical volume (m³/kmol)0.389
- Dipole moment0.9
- Melting temperature (°C)-115
- Normal boiling temperature (°C)88.8
State-dependent Properties
- API gravity61.346
- Compressibility factor0.00570807
- Density (kg/m³)724.596
- Dynamic viscosity (cP)0.345169
- Enthalpy of vaporization (mass) (kJ)342.019
- Enthalpy of vaporization (molar) (kJ/kmol)3.4609e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.9994e-7
- Kinematic viscosity4.7636e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))219.899
- Molar volume (m³/kmol)0.13965
- Parachor5.2665e-5
- Poynting correction factor1.00525
- Prandtl number6.30684
- Saturation pressure (bar)0.0830915
- Saturation temperature (°C)88.7699
- Solubility parameter1.5168e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.725309
- Specific heat capacity (kJ/kg·K)2.17313
- Surface tension0.0197689
- Thermal conductivity0.118934
- Thermal diffusivity7.5531e-8
Safety Properties
- Autoignition temperature (°C)215
- Flash point temperature (°C)-8
- Lower flammability limit0.012
- Upper flammability limit0.08
Environmental Properties
- Global warming potential
- Ozone depletion potential