3-Ethynylpyridine Thermodynamic Properties vs Temperature (CAS 2510-23-8)

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

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Property Profile for 3-Ethynylpyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Ethynylpyridine 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
-23.150.947782981.308N/A N/A N/A 0.105086-49.8233-0.181805s
-18.0480.96607979.043N/A N/A N/A 0.105329-44.9411-0.162474s
-12.94590.984411976.779N/A N/A N/A 0.105573-39.9654-0.143162s
-7.843881.00281974.515N/A N/A N/A 0.105818-34.896-0.123869s
-2.741841.02125972.251N/A N/A N/A 0.106065-29.7326-0.104592s
2.36021.03976969.986N/A N/A N/A 0.106312-24.4749-0.0853303s
7.462241.05832967.722N/A N/A N/A 0.106561-19.1227-0.0660819s
12.56431.07693965.458N/A N/A N/A 0.106811-13.6757-0.0468455s
17.66631.0956963.194N/A N/A N/A 0.107062-8.1335-0.0276196s
22.76841.11433960.93N/A N/A N/A 0.107314-2.49594-0.00840286s
27.87041.13312958.665N/A N/A N/A 0.1075683.237320.010806s
32.97241.15196956.401N/A N/A N/A 0.1078229.066570.0300083s
38.07451.53038851.488N/A 0.137466N/A 0.121107171.8220.558949l
43.17651.54903848.833N/A 0.136579N/A 0.121486179.6780.583985l
48.27861.56739846.139N/A 0.135692N/A 0.121873187.6280.608917l
53.38061.58544843.405N/A 0.134805N/A 0.122268195.6710.633743l
58.48271.6032840.63N/A 0.133918N/A 0.122671203.8060.658462l
63.58471.62066837.813N/A 0.133031N/A 0.123084212.030.683072l
68.68671.63782834.953N/A 0.132144N/A 0.123505220.3430.707573l
73.78881.65468832.05N/A 0.131257N/A 0.123936228.7420.731962l
78.89081.67125829.103N/A 0.130369N/A 0.124377237.2270.756239l
83.99291.68751826.111N/A 0.129482N/A 0.124827245.7950.780404l
89.09491.70348823.072N/A 0.128595N/A 0.125288254.4460.804454l
94.19691.71914819.987N/A 0.127708N/A 0.12576263.1770.828388l
99.2991.73451816.853N/A 0.126821N/A 0.126242271.9870.852207l
104.4011.74958813.67N/A 0.125934N/A 0.126736280.8750.875909l
109.5031.76435810.437N/A 0.125047N/A 0.127242289.840.899493l
114.6051.77882807.152N/A 0.124159N/A 0.127759298.8790.922958l
119.7071.793803.815N/A 0.123272N/A 0.12829307.990.946304l
124.8091.80687800.423N/A 0.122385N/A 0.128833317.1740.969529l
129.9111.82045796.977N/A 0.121498N/A 0.129391326.4270.992634l
135.0131.83373793.474N/A 0.120611N/A 0.129962335.7491.01562l
140.1151.84671789.913N/A 0.119724N/A 0.130548345.1381.03848l
145.2171.85939786.293N/A 0.118836N/A 0.131149354.5931.06121l
150.3191.87177782.611N/A 0.117949N/A 0.131766364.1111.08383l
155.4211.88385778.867N/A 0.117062N/A 0.132399373.6921.10632l
160.5231.472292.89780.01022490.01955630.76977835.5861N/A N/A g
165.6261.484842.86410.01036550.01999830.76962536.0048N/A N/A g
170.7281.497282.831180.01050480.02044080.76947636.4234N/A N/A g
175.831.50962.799010.01064290.02088360.76933236.8421N/A N/A g
180.9321.52182.767560.01077960.02132680.76919337.2607N/A N/A g
186.0341.533882.736810.01091520.02177020.76905937.6794N/A N/A g
191.1361.545842.706730.01104960.0222140.76892838.0981N/A N/A g
196.2381.557692.677310.01118290.0226580.76880238.5167N/A N/A g
201.341.569422.648520.01131510.02310220.7686838.9354N/A N/A g
206.4421.581042.620350.01144630.02354660.76856139.354N/A N/A g
211.5441.592552.592770.01157640.02399120.76844639.7727N/A N/A g
216.6461.603942.565760.01170550.02443590.76833540.1914N/A N/A g
221.7481.615222.539310.01183370.02488080.76822740.61N/A N/A g
226.851.62642.51340.01196090.02532570.76812341.0287N/A N/A g

Property Profiles for 3-Ethynylpyridine

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-Ethynylpyridine (CAS 2510-23-8) 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-Ethynylpyridine 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-Ethynylpyridine 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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