Properties of dipentylamine
Thermophysical properties for dipentylamine (CAS: 2050-92-2). 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
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Open CalculatorIdentification
- AtomsC: 10, H: 23, N: 1
- CAS2050-92-2
- FormulaC10H23N
- ID2050-92-2
- InChIC10H23N/c1-3-5-7-9-11-10-8-6-4-2/h11H,3-10H2,1-2H3
- InChI KeyJACMPVXHEARCBO-UHFFFAOYSA-N
- IUPAC Namen-pentylpentan-1-amine
- Molecular Weight (kg)157.296
- Phasel
- PubChem ID1.6316e+4
- SMILESCCCCCNCCCCC
- Synonyms
Physical Properties
- Acentric factor0.677
- Critical pressure (bar)21.2
- Critical temperature (°C)365.85
- Critical volume (m³/kmol)0.629
- Dipole moment
- Melting temperature (°C)-25.925
- Normal boiling temperature (°C)204
State-dependent Properties
- API gravity49.6998
- Compressibility factor0.00829507
- Density (kg/m³)775.079
- Dynamic viscosity (cP)1.44389
- Enthalpy of vaporization (mass) (kJ)399.958
- Enthalpy of vaporization (molar) (kJ/kmol)6.2912e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8673e-7
- Kinematic viscosity1.8629e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))329.699
- Molar volume (m³/kmol)0.202942
- Parachor8.1938e-5
- Poynting correction factor1.00833
- Prandtl number23.8683
- Saturation pressure (bar)4.6499e-4
- Saturation temperature (°C)202.507
- Solubility parameter1.7256e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.775842
- Specific heat capacity (kJ/kg·K)2.09604
- Surface tension0.025703
- Thermal conductivity0.126797
- Thermal diffusivity7.8049e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)72.5
- Lower flammability limit0.0072397
- Upper flammability limit0.0460708
Environmental Properties
- Global warming potential
- Ozone depletion potential