Properties of isopropylamine
Thermophysical properties for isopropylamine (CAS: 75-31-0). 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: 3, H: 9, N: 1
- CAS75-31-0
- FormulaC3H9N
- ID75-31-0
- InChIC3H9N/c1-3(2)4/h3H,4H2,1-2H3
- InChI KeyJJWLVOIRVHMVIS-UHFFFAOYSA-N
- IUPAC Namepropan-2-amine
- Molecular Weight (kg)59.1103
- Phasel
- PubChem ID6363
- SMILESCC(C)N
- Synonyms
Physical Properties
- Acentric factor0.2786
- Critical pressure (bar)45.5
- Critical temperature (°C)199.05
- Critical volume (m³/kmol)0.219
- Dipole moment1.19
- Melting temperature (°C)-95.13
- Normal boiling temperature (°C)31.8
State-dependent Properties
- API gravity72.1244
- Compressibility factor0.00353257
- Density (kg/m³)683.942
- Dynamic viscosity (cP)0.325108
- Enthalpy of vaporization (mass) (kJ)483.239
- Enthalpy of vaporization (molar) (kJ/kmol)2.8564e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.5954e-7
- Kinematic viscosity4.7534e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))124.943
- Molar volume (m³/kmol)0.0864259
- Parachor3.1534e-5
- Poynting correction factor1.00081
- Prandtl number5.13615
- Saturation pressure (bar)0.780246
- Saturation temperature (°C)31.7662
- Solubility parameter1.7373e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.684615
- Specific heat capacity (kJ/kg·K)2.11373
- Surface tension0.0174746
- Thermal conductivity0.133795
- Thermal diffusivity9.2549e-8
Safety Properties
- Autoignition temperature (°C)340
- Flash point temperature (°C)-24
- Lower flammability limit0.023
- Upper flammability limit0.086
Environmental Properties
- Global warming potential
- Ozone depletion potential