Properties of 1,6-hexanediamine
Thermophysical properties for 1,6-hexanediamine (CAS: 124-09-4). 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: 6, H: 16, N: 2
- CAS124-09-4
- FormulaC6H16N2
- ID124-09-4
- InChIC6H16N2/c7-5-3-1-2-4-6-8/h1-8H2
- InChI KeyNAQMVNRVTILPCV-UHFFFAOYSA-N
- IUPAC Namehexane-1,6-diamine
- Molecular Weight (kg)116.205
- Phases
- PubChem ID1.6402e+4
- SMILESC(CCCN)CCN
- Synonyms
Physical Properties
- Acentric factor0.635
- Critical pressure (bar)36
- Critical temperature (°C)411.85
- Critical volume (m³/kmol)0.446
- Dipole moment
- Melting temperature (°C)41
- Normal boiling temperature (°C)197
State-dependent Properties
- API gravity40.7155
- Compressibility factor0.00521139
- Density (kg/m³)911.417
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)581.448
- Enthalpy of vaporization (molar) (kJ/kmol)6.7567e+4
- 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))189.986
- Molar volume (m³/kmol)0.127499
- Parachor6.3770e-5
- Poynting correction factor1.00583
- Prandtl number
- Saturation pressure (bar)6.7003e-4
- Saturation temperature (°C)199.435
- Solubility parameter2.1381e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.912314
- Specific heat capacity (kJ/kg·K)1.63493
- Surface tension0.0393126
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)81
- Lower flammability limit0.0110386
- Upper flammability limit0.0670252
Environmental Properties
- Global warming potential
- Ozone depletion potential