Properties of n1,N1-Bis(2-aminoethyl)-1,3-propanediamine
Thermophysical properties for n1,N1-Bis(2-aminoethyl)-1,3-propanediamine (CAS: 13002-64-7). 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: 7, H: 20, N: 4
- CAS13002-64-7
- FormulaC7H20N4
- ID13002-64-7
- InChIC7H20N4/c8-2-1-5-11(6-3-9)7-4-10/h1-10H2
- InChI KeyVHCPBLNDTKVHTI-UHFFFAOYSA-N
- IUPAC Namen',n'-bis(2-aminoethyl)propane-1,3-diamine
- Molecular Weight (kg)160.261
- Phases
- PubChem ID9.8989e+6
- SMILESNCCCN(CCN)CCN
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.7628
- Critical temperature (°C)514.289
- Critical volume (m³/kmol)0.5325
- Dipole moment
- Melting temperature (°C)177.75
- Normal boiling temperature (°C)316.64
State-dependent Properties
- API gravity21.626
- Compressibility factor0.00678085
- Density (kg/m³)966.029
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- 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))250.386
- Molar volume (m³/kmol)0.165896
- Parachor8.6635e-5
- Poynting correction factor1.00716
- Prandtl number
- Saturation pressure (bar)1.1792e-6
- Saturation temperature (°C)316.64
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.966979
- Specific heat capacity (kJ/kg·K)1.56237
- Surface tension0.0588822
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00946318
- Upper flammability limit0.0602202
Environmental Properties
- Global warming potential
- Ozone depletion potential