Properties of ethylenediamine
Thermophysical properties for ethylenediamine (CAS: 107-15-3). 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: 2, H: 8, N: 2
- CAS107-15-3
- FormulaC2H8N2
- ID107-15-3
- InChIC2H8N2/c3-1-2-4/h1-4H2
- InChI KeyPIICEJLVQHRZGT-UHFFFAOYSA-N
- IUPAC Nameethane-1,2-diamine
- Molecular Weight (kg)60.0983
- Phasel
- PubChem ID3301
- SMILESC(CN)N
- Synonyms
Physical Properties
- Acentric factor0.51
- Critical pressure (bar)67.1
- Critical temperature (°C)339.95
- Critical volume (m³/kmol)0.204
- Dipole moment1.99
- Melting temperature (°C)10
- Normal boiling temperature (°C)116.9
State-dependent Properties
- API gravity25.3573
- Compressibility factor0.00274972
- Density (kg/m³)893.349
- Dynamic viscosity (cP)1.71018
- Enthalpy of vaporization (mass) (kJ)752.027
- Enthalpy of vaporization (molar) (kJ/kmol)4.5196e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.0076e-7
- Kinematic viscosity1.9143e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))120.87
- Molar volume (m³/kmol)0.067273
- Parachor3.0287e-5
- Poynting correction factor1.00271
- Prandtl number15.1143
- Saturation pressure (bar)0.0171219
- Saturation temperature (°C)116.954
- Solubility parameter2.5199e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.894228
- Specific heat capacity (kJ/kg·K)2.0112
- Surface tension0.0406348
- Thermal conductivity0.227568
- Thermal diffusivity1.2666e-7
Safety Properties
- Autoignition temperature (°C)385
- Flash point temperature (°C)33
- Lower flammability limit0.025
- Upper flammability limit0.165
Environmental Properties
- Global warming potential
- Ozone depletion potential