2,4-Dichloropyridine Thermodynamic Properties vs Temperature (CAS 26452-80-2)

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.

Loading...

Property Profile for 2,4-Dichloropyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,4-Dichloropyridine 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
-23.150.5891651423.08N/A N/A N/A 0.103993-144.794-0.528705s
-18.0480.6016281419.33N/A N/A N/A 0.104268-141.757-0.516677s
-12.94590.6141481415.57N/A N/A N/A 0.104544-138.655-0.50464s
-7.843880.6267271411.82N/A N/A N/A 0.104822-135.49-0.492593s
-2.741840.6393631408.07N/A N/A N/A 0.105101-132.26-0.480535s
2.36020.8951821253.45N/A 0.126748N/A 0.118066-21.0209-0.0732909l
7.462240.9104511249.21N/A 0.125931N/A 0.118467-16.4146-0.0567251l
12.56430.925461244.95N/A 0.125114N/A 0.118873-11.7311-0.0401849l
17.66630.9402091240.66N/A 0.124298N/A 0.119284-6.97159-0.0236741l
22.76840.9546991236.34N/A 0.123481N/A 0.1197-2.13753-0.00719624l
27.87040.9689291232N/A 0.122664N/A 0.1201222.76980.00924545l
32.97240.9828991227.63N/A 0.121847N/A 0.120557.749060.0256478l
38.07450.9966091223.23N/A 0.121031N/A 0.12098312.79890.0420078l
43.17651.010061218.8N/A 0.120214N/A 0.12142317.91810.0583225l
48.27861.023251214.35N/A 0.119397N/A 0.12186823.10520.0745894l
53.38061.036181209.86N/A 0.118581N/A 0.1223228.3590.0908058l
58.48271.048851205.35N/A 0.117764N/A 0.12277833.6780.106969l
63.58471.061261200.8N/A 0.116947N/A 0.12324339.06110.123077l
68.68671.073411196.23N/A 0.11613N/A 0.12371444.50680.139128l
73.78881.08531191.62N/A 0.115314N/A 0.12419250.01380.155119l
78.89081.096931186.98N/A 0.114497N/A 0.12467855.58090.171048l
83.99291.108311182.31N/A 0.11368N/A 0.1251761.20660.186913l
89.09491.119421177.6N/A 0.112863N/A 0.12567166.88970.202713l
94.19691.130271172.86N/A 0.112047N/A 0.12617972.62880.218446l
99.2991.140861168.08N/A 0.11123N/A 0.12669578.42260.234109l
104.4011.151191163.27N/A 0.110413N/A 0.12721984.26980.249702l
109.5031.161271158.42N/A 0.109596N/A 0.12775190.1690.265222l
114.6051.171081153.54N/A 0.108779N/A 0.12829396.1190.280668l
119.7071.180631148.61N/A 0.107963N/A 0.128843102.1180.296039l
124.8091.189921143.64N/A 0.107146N/A 0.129402108.1660.311333l
129.9111.198961138.64N/A 0.106329N/A 0.129971114.260.32655l
135.0131.207731133.59N/A 0.105512N/A 0.13055120.40.341686l
140.1151.216241128.5N/A 0.104695N/A 0.131139126.5830.356742l
145.2171.22451123.37N/A 0.103878N/A 0.131738132.810.371717l
150.3191.232491118.19N/A 0.103062N/A 0.132348139.0780.386608l
155.4211.240221112.96N/A 0.102245N/A 0.132969145.3860.401415l
160.5231.24771107.69N/A 0.101428N/A 0.133602151.7330.416137l
165.6261.254911102.37N/A 0.100611N/A 0.134247158.1170.430772l
170.7281.261871097N/A 0.0997942N/A 0.134905164.5370.44532l
175.831.268561091.57N/A 0.0989773N/A 0.135575170.9930.45978l
180.9321.2751086.1N/A 0.0981605N/A 0.136258177.4820.474151l
186.0340.9727233.927610.01100530.01392170.76895437.6794N/A N/A g
191.1360.9792523.884450.0111540.01420670.76883238.0981N/A N/A g
196.2380.9857223.842230.01130110.01449150.76871338.5167N/A N/A g
201.340.9921333.800910.01144690.0147760.76859638.9354N/A N/A g
206.4420.9984873.760480.01159120.01506040.76848239.354N/A N/A g
211.5441.004783.720890.01173410.01534440.76837139.7727N/A N/A g
216.6461.011023.682130.01187570.01562830.76826240.1914N/A N/A g
221.7481.01723.644170.01201610.01591190.76815640.61N/A N/A g
226.851.023333.606990.01215520.01619520.76805241.0287N/A N/A g

Property Profiles for 2,4-Dichloropyridine

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermal Conductivity vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2,4-Dichloropyridine (CAS 26452-80-2) 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 2,4-Dichloropyridine 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 2,4-Dichloropyridine 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.


Explore Other Chemicals

phenol, 3,5-dimethyl-, 1,1′,1′′-phosphate

CAS: 25653-16-1

4-Bromo-N-phenylbenzenecarbohydrazonoyl chloride

CAS: 25939-12-2

n-(4-Nitrophenyl)benzenecarbohydrazonoyl chloride

CAS: 25939-13-3

cefazolin

CAS: 25953-19-9

7-Aminodeacetoxycephalosporanic acid

CAS: 22252-43-3

amoxicillin

CAS: 26787-78-0

1-Iodopropane

CAS: 107-08-4

2-Heptylphenol

CAS: 5284-22-0

decahydro-1-methylnaphthalene

CAS: 2958-75-0

1-Bromo-2-chloro-4-nitrobenzene

CAS: 29682-39-1

Browse A-Z Chemical Index