Properties of diisobutylamine
Thermophysical properties for diisobutylamine (CAS: 110-96-3). 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: 8, H: 19, N: 1
- CAS110-96-3
- FormulaC8H19N
- ID110-96-3
- InChIC8H19N/c1-7(2)5-9-6-8(3)4/h7-9H,5-6H2,1-4H3
- InChI KeyNJBCRXCAPCODGX-UHFFFAOYSA-N
- IUPAC Name2-methyl-n-(2-methylpropyl)propan-1-amine
- Molecular Weight (kg)129.243
- Phasel
- PubChem ID8085
- SMILESCC(C)CNCC(C)C
- Synonyms
Physical Properties
- Acentric factor0.485
- Critical pressure (bar)32
- Critical temperature (°C)311.25
- Critical volume (m³/kmol)0.518
- Dipole moment
- Melting temperature (°C)-75.25
- Normal boiling temperature (°C)139.6
State-dependent Properties
- API gravity56.7274
- Compressibility factor0.00709413
- Density (kg/m³)744.657
- Dynamic viscosity (cP)0.723859
- Enthalpy of vaporization (mass) (kJ)356.944
- Enthalpy of vaporization (molar) (kJ/kmol)4.6133e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6503e-7
- Kinematic viscosity9.7207e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))271.202
- Molar volume (m³/kmol)0.173561
- Parachor6.7103e-5
- Poynting correction factor1.00705
- Prandtl number12.7631
- Saturation pressure (bar)0.00972248
- Saturation temperature (°C)139.502
- Solubility parameter1.5859e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.745389
- Specific heat capacity (kJ/kg·K)2.09838
- Surface tension0.0217173
- Thermal conductivity0.11901
- Thermal diffusivity7.6163e-8
Safety Properties
- Autoignition temperature (°C)256
- Flash point temperature (°C)26
- Lower flammability limit0.008
- Upper flammability limit0.036
Environmental Properties
- Global warming potential
- Ozone depletion potential