Properties of dipropylamine
Thermophysical properties for dipropylamine (CAS: 142-84-7). 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
- CAS142-84-7
- FormulaC6H15N
- ID142-84-7
- InChIC6H15N/c1-3-5-7-6-4-2/h7H,3-6H2,1-2H3
- InChI KeyWEHWNAOGRSTTBQ-UHFFFAOYSA-N
- IUPAC Namen-propylpropan-1-amine
- Molecular Weight (kg)101.19
- Phasel
- PubChem ID8902
- SMILESCCCNCCC
- Synonyms
Physical Properties
- Acentric factor0.4335
- Critical pressure (bar)36.3
- Critical temperature (°C)282.65
- Critical volume (m³/kmol)0.414
- Dipole moment1.07
- Melting temperature (°C)-63
- Normal boiling temperature (°C)107.5
State-dependent Properties
- API gravity58.1361
- Compressibility factor0.00560972
- Density (kg/m³)737.299
- Dynamic viscosity (cP)0.515388
- Enthalpy of vaporization (mass) (kJ)402.882
- Enthalpy of vaporization (molar) (kJ/kmol)4.0768e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.5236e-7
- Kinematic viscosity6.9902e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))252.799
- Molar volume (m³/kmol)0.137244
- Parachor5.3178e-5
- Poynting correction factor1.00542
- Prandtl number10.1982
- Saturation pressure (bar)0.0361373
- Saturation temperature (°C)108.631
- Solubility parameter1.6703e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.738025
- Specific heat capacity (kJ/kg·K)2.49826
- Surface tension0.0220377
- Thermal conductivity0.126255
- Thermal diffusivity6.8544e-8
Safety Properties
- Autoignition temperature (°C)260
- Flash point temperature (°C)4
- Lower flammability limit0.012
- Upper flammability limit0.091
Environmental Properties
- Global warming potential
- Ozone depletion potential