Properties of 6-Aminohexanenitrile
Thermophysical properties for 6-Aminohexanenitrile (CAS: 2432-74-8). 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: 12, N: 2
- CAS2432-74-8
- FormulaC6H12N2
- ID2432-74-8
- InChIC6H12N2/c7-5-3-1-2-4-6-8/h1-5,7H2
- InChI KeyKBMSFJFLSXLIDJ-UHFFFAOYSA-N
- IUPAC Name6-aminohexanenitrile
- Molecular Weight (kg)112.173
- Phasel
- PubChem ID1.7079e+4
- SMILESN#CCCCCCN
- Synonyms
Physical Properties
- Acentric factor0.653
- Critical pressure (bar)30.5
- Critical temperature (°C)423.85
- Critical volume (m³/kmol)0.441
- Dipole moment
- Melting temperature (°C)-31.4
- Normal boiling temperature (°C)235.5
State-dependent Properties
- API gravity44.1814
- Compressibility factor0.00572937
- Density (kg/m³)800.256
- Dynamic viscosity (cP)0.614071
- Enthalpy of vaporization (mass) (kJ)628.67
- Enthalpy of vaporization (molar) (kJ/kmol)7.0520e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.4720e-7
- Kinematic viscosity7.6734e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))211.191
- Molar volume (m³/kmol)0.140171
- Parachor6.3584e-5
- Poynting correction factor1.00575
- Prandtl number7.21026
- Saturation pressure (bar)3.1852e-5
- Saturation temperature (°C)229.875
- Solubility parameter2.2032e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.801043
- Specific heat capacity (kJ/kg·K)1.88273
- Surface tension0.0413772
- Thermal conductivity0.160345
- Thermal diffusivity1.0642e-7
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential