1,3-diaminopropane Thermodynamic Properties vs Temperature (CAS 109-76-2)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

Input Conditions

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Property Profile for 1,3-diaminopropane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,3-diaminopropane at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)Specific heat capacity (kJ/kg·K)Density (kg/m³)Dynamic viscosity (cP)Thermal conductivity (W/m·K)Prandtl number ()Molar volume (m³/kmol)Specific enthalpy (kJ)Specific entropy (kJ/kg·K)Phase
-23.151.399571017.78N/A N/A N/A 0.0728298-304.3-1.1415s
-18.0481.422181014.96N/A N/A N/A 0.0730324-297.101-1.113s
-12.94591.444771012.14N/A N/A N/A 0.0732361-289.788-1.08461s
-7.843882.69577900.730.6739740.17240510.53840.0822942-89.4383-0.317761l
-2.741842.70427897.5790.6604610.17140610.42010.0825832-75.6627-0.266331l
2.36022.71277894.3780.6470860.17040610.30130.0828787-61.8437-0.215703l
7.462242.72128891.1290.6338490.16940710.18190.0831809-47.9814-0.165849l
12.56432.72978887.8290.6207480.16840710.0620.08349-34.0756-0.116739l
17.66632.73828884.4790.6077850.1674089.941520.0838063-20.1265-0.068348l
22.76842.74678881.0780.5949590.1664089.820570.0841298-6.13396-0.0206508l
27.87042.75529877.6260.582270.1654099.699130.08446077.901930.0263764l
32.97242.76379874.1210.5697190.1644099.577210.084799421.98120.0727561l
38.07452.77229870.5620.5573040.163419.454820.08514636.10390.11851l
43.17652.7808866.950.5450270.162419.331970.085500750.26990.163658l
48.27862.7893863.2840.5328870.1614119.208670.085863964.47930.208219l
53.38062.7978859.5620.5208830.1604119.084940.086235678.73210.252213l
58.48272.8063855.7850.5090160.1594128.960780.086616393.02830.295656l
63.58472.81481851.950.4972860.1584128.83620.0870062107.3680.338566l
68.68672.82331848.0580.4856920.1574138.711230.0874055121.7510.380959l
73.78882.83181844.1070.4742340.1564138.585860.0878146136.1770.422849l
78.89082.84032840.0960.4629130.1554148.460120.0882339150.6470.464252l
83.99292.84882836.0250.4517270.1544148.334010.0886635165.160.505182l
89.09492.85732831.8920.4406780.1534158.207540.089104179.7160.545651l
94.19692.86582827.6970.4297630.1524158.080730.0895556194.3160.585674l
99.2992.87433823.4380.4189840.1514167.953580.0900188208.960.625261l
104.4012.88283819.1140.4083390.1504167.826120.090494223.6460.664426l
109.5032.89133814.7240.3978290.1494167.698330.0909816238.3760.703179l
114.6052.89984810.2660.3874540.1484177.570240.0914822253.150.741532l
119.7072.90834805.740.3772110.1474177.441860.0919961267.9660.779494l
124.8092.91684801.1430.3671030.1464187.313190.092524282.8270.817077l
129.9112.92534796.4740.3571260.1454187.184230.0930663297.730.854288l
135.0132.93385791.7320.3472820.1444187.054990.0936238312.6770.891139l
140.1152.000762.185840.01000170.02167420.92326533.9115914.8822.35171g
145.2172.017872.159180.01014150.02220660.92154234.3301925.2042.37653g
150.3192.034862.133170.01028010.02274440.91972434.7488935.612.40125g
155.4212.051742.107770.01041750.02328780.91781735.1674946.1012.42588g
160.5232.06852.082970.01055370.02383680.91582735.5861956.6762.45041g
165.6262.085142.058750.01068880.02439120.91376236.0048967.3342.47484g
170.7282.101672.035090.01082290.02495120.91162636.4234978.0752.49918g
175.832.118082.011960.01095590.02551670.90942536.8421988.8992.52342g
180.9322.134381.989360.01108790.02608780.90716237.2607999.8042.54758g
186.0342.150561.967250.0112190.02666440.90484337.67941010.792.57164g
191.1362.166631.945630.01134910.02724670.90247138.09811021.862.59561g
196.2382.182581.924490.01147830.02783450.9000538.51671033.012.61948g
201.342.198431.903790.01160670.02842790.89758338.93541044.232.64328g
206.4422.214161.883540.01173420.0290270.89507339.3541055.542.66698g
211.5442.229771.863710.01186080.02963170.89252439.77271066.932.69059g
216.6462.245281.84430.01198670.0302420.88993940.19141078.392.71412g
221.7482.260681.825290.01211180.0308580.88731940.611089.932.73756g
226.852.275961.806660.01223620.03147970.88466741.02871101.552.76092g

Property Profiles for 1,3-diaminopropane

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1,3-diaminopropane (CAS 109-76-2) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.


Understanding the Property Trends

  • Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of 1,3-diaminopropane and is critical for energy balance and heat-exchanger design.
  • Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
  • Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
  • Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
  • Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.


Engineering Applications

The temperature-dependent properties of 1,3-diaminopropane at atmospheric pressure are commonly required in:

  • Heat exchanger and reactor design
  • Process simulation and thermodynamic modeling
  • Fluid flow and pressure-drop calculations
  • Energy balance and equipment sizing
  • Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.


Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.


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