Properties of diisopropylamine
Thermophysical properties for diisopropylamine (CAS: 108-18-9). 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: 15, N: 1
- CAS108-18-9
- FormulaC6H15N
- ID108-18-9
- InChIC6H15N/c1-5(2)7-6(3)4/h5-7H,1-4H3
- InChI KeyUAOMVDZJSHZZME-UHFFFAOYSA-N
- IUPAC Namen-propan-2-ylpropan-2-amine
- Molecular Weight (kg)101.19
- Phasel
- PubChem ID7912
- SMILESCC(C)NC(C)C
- Synonyms
Physical Properties
- Acentric factor0.3333
- Critical pressure (bar)30.2
- Critical temperature (°C)249.95
- Critical volume (m³/kmol)0.407
- Dipole moment
- Melting temperature (°C)-61
- Normal boiling temperature (°C)84
State-dependent Properties
- API gravity64.3454
- Compressibility factor0.00579985
- Density (kg/m³)713.13
- Dynamic viscosity (cP)0.395666
- Enthalpy of vaporization (mass) (kJ)342.431
- Enthalpy of vaporization (molar) (kJ/kmol)3.4651e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.0877e-7
- Kinematic viscosity5.5483e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))212.703
- Molar volume (m³/kmol)0.141896
- Parachor5.3088e-5
- Poynting correction factor1.00521
- Prandtl number7.49837
- Saturation pressure (bar)0.105753
- Saturation temperature (°C)83.9738
- Solubility parameter1.5057e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.713831
- Specific heat capacity (kJ/kg·K)2.10201
- Surface tension0.0191426
- Thermal conductivity0.110917
- Thermal diffusivity7.3993e-8
Safety Properties
- Autoignition temperature (°C)285
- Flash point temperature (°C)-20
- Lower flammability limit0.012
- Upper flammability limit0.085
Environmental Properties
- Global warming potential
- Ozone depletion potential