3-cyanopyridine Thermodynamic Properties vs Temperature (CAS 100-54-9)

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

Input Conditions

Define the chemical and range for the property profile.

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Property Profile for 3-cyanopyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-cyanopyridine 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
-23.150.8763971064.96N/A N/A N/A 0.0977588-46.156-0.168415s
-18.0480.8936621062.63N/A N/A N/A 0.0979729-41.6405-0.150535s
-12.94590.9109841060.31N/A N/A N/A 0.0981879-37.0369-0.132668s
-7.843880.9283631057.98N/A N/A N/A 0.0984038-32.3447-0.11481s
-2.741840.9458011055.65N/A N/A N/A 0.0986207-27.5637-0.0969609s
2.36020.9632971053.33N/A N/A N/A 0.0988386-22.6936-0.0791189s
7.462240.9808521051N/A N/A N/A 0.0990574-17.734-0.0612828s
12.56430.9984661048.67N/A N/A N/A 0.0992772-12.6848-0.0434512s
17.66631.016141046.35N/A N/A N/A 0.0994979-7.5455-0.0256229s
22.76841.033871044.02N/A N/A N/A 0.0997197-2.3159-0.00779675s
27.87041.051671041.69N/A N/A N/A 0.09994243.004330.0100283s
32.97241.069521039.37N/A N/A N/A 0.1001668.415510.0278534s
38.07451.087441037.04N/A N/A N/A 0.10039113.91790.0456794s
43.17651.105421034.71N/A N/A N/A 0.10061719.51190.0635075s
48.27861.123461032.39N/A N/A N/A 0.10084325.19780.0813384s
53.38061.48242918.9671.638810.15111616.07650.11329147.210.458846l
58.48271.49937915.651.503980.15011715.02180.1137154.8170.481961l
63.58471.51602912.2911.386330.14911714.09430.114119162.5090.50498l
68.68671.53237908.8891.283080.14811813.27430.114546170.2860.527901l
73.78881.54842905.4441.192010.14711812.54590.114981178.1450.550722l
78.89081.56416901.9571.111290.14611911.8960.115426186.0860.573442l
83.99291.57961898.4251.039410.14511911.31390.11588194.1060.596059l
89.09491.59476894.8490.9751310.1441210.79030.116343202.2040.618573l
94.19691.60961891.2270.9174250.1431210.31790.116816210.3780.640982l
99.2991.62415887.5610.8654230.1421219.890040.117298218.6280.663284l
104.4011.6384883.8480.8183940.1411219.501460.117791226.9510.685479l
109.5031.65235880.0890.7757210.1401229.147480.118294235.3460.707565l
114.6051.66599876.2830.7368780.1391228.824160.118808243.8110.729541l
119.7071.67934872.4280.7014170.1381228.528070.119333252.3450.751406l
124.8091.69239868.5250.6689520.1371238.256280.119869260.9460.77316l
129.9111.70513864.5730.6390810.1361238.005370.120417269.6140.794801l
135.0131.71758860.5710.6112690.1351247.769920.120977278.3450.816328l
140.1151.72972856.5180.5853070.1341247.548370.12155287.140.83774l
145.2171.74157852.4130.5610390.1331257.339650.122135295.9950.859036l
150.3191.75311848.2560.5383230.1321257.142790.122733304.910.880217l
155.4211.76436844.0460.5170320.1311256.956930.123346313.8830.90128l
160.5231.7753839.7810.4970510.1301266.781250.123972322.9130.922225l
165.6261.78595835.4610.4782760.1291266.615050.124613331.9980.943051l
170.7281.79629831.0850.4606120.1281266.457640.125269341.1370.963758l
175.831.80633826.6510.4439760.1271276.308420.125941350.3270.984345l
180.9321.81608822.1580.4282880.1261276.166830.126629359.5681.00481l
186.0341.82552817.6050.4134780.1251276.032350.127335368.8581.02516l
191.1361.83467812.9910.3994810.1241285.904520.128057378.1951.04538l
196.2381.84351808.3130.3862390.1231285.782880.128798387.5791.06548l
201.341.85205803.5720.3736960.1221285.667030.129558397.0061.08545l
206.4421.86029798.7640.3618010.1211295.556550.130338406.4771.10531l
211.5441.451942.617610.009860650.01701580.84139939.7727832.6812.00023g
216.6461.462582.590340.009973480.01736170.84018840.1914840.1162.01549g
221.7481.473132.563640.01008550.017710.83892240.61847.6062.0307g
226.851.483582.537480.01019680.01806080.83760341.0287855.1482.04586g

Property Profiles for 3-cyanopyridine

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 3-cyanopyridine (CAS 100-54-9) 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 3-cyanopyridine 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 3-cyanopyridine 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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