Properties of hexamethyleneimine
Thermophysical properties for hexamethyleneimine (CAS: 111-49-9). 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: 13, N: 1
- CAS111-49-9
- FormulaC6H13N
- ID111-49-9
- InChIC6H13N/c1-2-4-6-7-5-3-1/h7H,1-6H2
- InChI KeyZSIQJIWKELUFRJ-UHFFFAOYSA-N
- IUPAC Nameazepane
- Molecular Weight (kg)99.1741
- Phasel
- PubChem ID8119
- SMILESC1CCCNCC1
- Synonyms
Physical Properties
- Acentric factor0.3205
- Critical pressure (bar)42.6983
- Critical temperature (°C)350.85
- Critical volume (m³/kmol)0.31
- Dipole moment
- Melting temperature (°C)-37
- Normal boiling temperature (°C)136
State-dependent Properties
- API gravity15.4523
- Compressibility factor0.00424741
- Density (kg/m³)954.38
- Dynamic viscosity (cP)0.45673
- Enthalpy of vaporization (mass) (kJ)433.284
- Enthalpy of vaporization (molar) (kJ/kmol)4.2971e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.8688e-7
- Kinematic viscosity4.7856e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))200.542
- Molar volume (m³/kmol)0.103915
- Parachor4.4749e-5
- Poynting correction factor1.00415
- Prandtl number6.79358
- Saturation pressure (bar)0.0248624
- Saturation temperature (°C)133.42
- Solubility parameter1.9740e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.955319
- Specific heat capacity (kJ/kg·K)2.02212
- Surface tension0.0338087
- Thermal conductivity0.135947
- Thermal diffusivity7.0443e-8
Safety Properties
- Autoignition temperature (°C)279
- Flash point temperature (°C)23
- Lower flammability limit0.0119597
- Upper flammability limit0.0715322
Environmental Properties
- Global warming potential
- Ozone depletion potential