Properties of propylamine
Thermophysical properties for propylamine (CAS: 107-10-8). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 3, H: 9, N: 1
- CAS107-10-8
- FormulaC3H9N
- ID107-10-8
- InChIC3H9N/c1-2-3-4/h2-4H2,1H3
- InChI KeyWGYKZJWCGVVSQN-UHFFFAOYSA-N
- IUPAC Namepropan-1-amine
- Molecular Weight (kg)59.1103
- Phasel
- PubChem ID7852
- SMILESCCCN
- Synonyms
Physical Properties
- Acentric factor0.2879
- Critical pressure (bar)47.4
- Critical temperature (°C)225.85
- Critical volume (m³/kmol)0.23
- Dipole moment1.17
- Melting temperature (°C)-83
- Normal boiling temperature (°C)47.21
State-dependent Properties
- API gravity63.8999
- Compressibility factor0.00338388
- Density (kg/m³)713.996
- Dynamic viscosity (cP)0.377529
- Enthalpy of vaporization (mass) (kJ)524.125
- Enthalpy of vaporization (molar) (kJ/kmol)3.0981e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.8267e-7
- Kinematic viscosity5.2875e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))124.943
- Molar volume (m³/kmol)0.0827879
- Parachor3.1818e-5
- Poynting correction factor1.00198
- Prandtl number4.72466
- Saturation pressure (bar)0.421007
- Saturation temperature (°C)47.2431
- Solubility parameter1.8555e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.714699
- Specific heat capacity (kJ/kg·K)2.11373
- Surface tension0.0215251
- Thermal conductivity0.168899
- Thermal diffusivity1.1191e-7
Safety Properties
- Autoignition temperature (°C)318
- Flash point temperature (°C)-37
- Lower flammability limit0.02
- Upper flammability limit0.104
Environmental Properties
- Global warming potential
- Ozone depletion potential