Properties of dibutylamine
Thermophysical properties for dibutylamine (CAS: 111-92-2). 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: 8, H: 19, N: 1
- CAS111-92-2
- FormulaC8H19N
- ID111-92-2
- InChIC8H19N/c1-3-5-7-9-8-6-4-2/h9H,3-8H2,1-2H3
- InChI KeyJQVDAXLFBXTEQA-UHFFFAOYSA-N
- IUPAC Namen-butylbutan-1-amine
- Molecular Weight (kg)129.243
- Phasel
- PubChem ID8148
- SMILESCCCCNCCCC
- Synonyms
Physical Properties
- Acentric factor0.5782
- Critical pressure (bar)31.1
- Critical temperature (°C)334.35
- Critical volume (m³/kmol)0.532
- Dipole moment1.1
- Melting temperature (°C)-62
- Normal boiling temperature (°C)162
State-dependent Properties
- API gravity58.4352
- Compressibility factor0.00715169
- Density (kg/m³)738.663
- Dynamic viscosity (cP)0.919339
- Enthalpy of vaporization (mass) (kJ)412.773
- Enthalpy of vaporization (molar) (kJ/kmol)5.3348e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8853e-7
- Kinematic viscosity1.2446e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))271.202
- Molar volume (m³/kmol)0.174969
- Parachor6.9447e-5
- Poynting correction factor1.00716
- Prandtl number14.7814
- Saturation pressure (bar)0.00303811
- Saturation temperature (°C)159.597
- Solubility parameter1.7051e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.73939
- Specific heat capacity (kJ/kg·K)2.09838
- Surface tension0.0241164
- Thermal conductivity0.130511
- Thermal diffusivity8.4200e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)41.85
- Lower flammability limit0.00907408
- Upper flammability limit0.0600585
Environmental Properties
- Global warming potential
- Ozone depletion potential