Properties of tetraethylenepentamine
Thermophysical properties for tetraethylenepentamine (CAS: 112-57-2). 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: 8, H: 23, N: 5
- CAS112-57-2
- FormulaC8H23N5
- ID112-57-2
- InChIC8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2
- InChI KeyFAGUFWYHJQFNRV-UHFFFAOYSA-N
- IUPAC Namen'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine
- Molecular Weight (kg)189.302
- Phasel
- PubChem ID8197
- SMILESC(CNCCNCCNCCN)N
- Synonyms
Physical Properties
- Acentric factor1.237
- Critical pressure (bar)25.3
- Critical temperature (°C)500.85
- Critical volume (m³/kmol)0.636
- Dipole moment
- Melting temperature (°C)-35
- Normal boiling temperature (°C)341.5
State-dependent Properties
- API gravity12.8269
- Compressibility factor0.00792709
- Density (kg/m³)976.087
- Dynamic viscosity (cP)1.17757
- Enthalpy of vaporization (mass) (kJ)685.079
- Enthalpy of vaporization (molar) (kJ/kmol)1.2969e+5
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6569e-7
- Kinematic viscosity1.2064e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))370.402
- Molar volume (m³/kmol)0.193939
- Parachor9.3630e-5
- Poynting correction factor1.00796
- Prandtl number14.6138
- Saturation pressure (bar)1.5103e-7
- Saturation temperature (°C)347.035
- Solubility parameter2.5611e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.977048
- Specific heat capacity (kJ/kg·K)1.95668
- Surface tension0.052622
- Thermal conductivity0.157669
- Thermal diffusivity8.2554e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)162.85
- Lower flammability limit0.0082769
- Upper flammability limit0.0526712
Environmental Properties
- Global warming potential
- Ozone depletion potential