Properties of tripropylamine
Thermophysical properties for tripropylamine (CAS: 102-69-2). 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: 9, H: 21, N: 1
- CAS102-69-2
- FormulaC9H21N
- ID102-69-2
- InChIC9H21N/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3
- InChI KeyYFTHZRPMJXBUME-UHFFFAOYSA-N
- IUPAC Namen,n-dipropylpropan-1-amine
- Molecular Weight (kg)143.27
- Phasel
- PubChem ID7616
- SMILESCCCN(CCC)CCC
- Synonyms
Physical Properties
- Acentric factor0.452
- Critical pressure (bar)22.2915
- Critical temperature (°C)364.75
- Critical volume (m³/kmol)0.566
- Dipole moment
- Melting temperature (°C)-93.5
- Normal boiling temperature (°C)153
State-dependent Properties
- API gravity50.8268
- Compressibility factor0.00760729
- Density (kg/m³)769.79
- Dynamic viscosity (cP)0.423921
- Enthalpy of vaporization (mass) (kJ)355.985
- Enthalpy of vaporization (molar) (kJ/kmol)5.1002e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.7722e-7
- Kinematic viscosity5.5070e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))300.451
- Molar volume (m³/kmol)0.186115
- Parachor7.2600e-5
- Poynting correction factor1.00761
- Prandtl number7.60991
- Saturation pressure (bar)0.00382114
- Saturation temperature (°C)156.507
- Solubility parameter1.6147e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.770547
- Specific heat capacity (kJ/kg·K)2.0971
- Surface tension0.0224565
- Thermal conductivity0.116822
- Thermal diffusivity7.2366e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)41
- Lower flammability limit0.00894366
- Upper flammability limit0.0634476
Environmental Properties
- Global warming potential
- Ozone depletion potential