2,6-Dichloro-4-methyl-3-pyridinecarbonitrile Thermodynamic Properties vs Temperature (CAS 875-35-4)

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

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Property Profile for 2,6-Dichloro-4-methyl-3-pyridinecarbonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,6-Dichloro-4-methyl-3-pyridinecarbonitrile 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
-23.150.6320031435.65N/A N/A N/A 0.130273-33.4752-0.122126s
-18.0480.6452451433.05N/A N/A N/A 0.130509-30.217-0.109224s
-12.94590.6585461430.45N/A N/A N/A 0.130746-26.891-0.0963155s
-7.843880.6719061427.85N/A N/A N/A 0.130984-23.497-0.0833986s
-2.741840.6853251425.25N/A N/A N/A 0.131223-20.0347-0.0704727s
2.36020.6988041422.65N/A N/A N/A 0.131463-16.5038-0.057537s
7.462240.7123431420.05N/A N/A N/A 0.131704-12.904-0.0445909s
12.56430.7259411417.45N/A N/A N/A 0.131946-9.2349-0.0316335s
17.66630.7396011414.85N/A N/A N/A 0.132188-5.4963-0.0186642s
22.76840.7533211412.25N/A N/A N/A 0.132431-1.68785-0.00568234s
27.87040.7671011409.65N/A N/A N/A 0.1326762.190750.00731261s
32.97240.7809421407.05N/A N/A N/A 0.1329216.139820.0203213s
38.07450.7948451404.45N/A N/A N/A 0.13316710.15970.0333442s
43.17650.8088081401.85N/A N/A N/A 0.13341414.25060.0463819s
48.27860.8228331399.25N/A N/A N/A 0.13366218.41290.059435s
53.38060.8369191396.65N/A N/A N/A 0.13391122.64690.0725038s
58.48270.8510671394.05N/A N/A N/A 0.1341626.9530.0855888s
63.58470.8652771391.45N/A N/A N/A 0.13441131.33140.0986906s
68.68670.8795481388.85N/A N/A N/A 0.13466335.78250.111809s
73.78880.893881386.25N/A N/A N/A 0.13491540.30650.124946s
78.89080.9082751383.65N/A N/A N/A 0.13516944.90380.1381s
83.99290.9227321381.05N/A N/A N/A 0.13542349.57470.151273s
89.09490.937251378.45N/A N/A N/A 0.13567954.31950.164464s
94.19690.9518311375.85N/A N/A N/A 0.13593559.13860.177674s
99.2990.9664741373.25N/A N/A N/A 0.13619264.03220.190904s
104.4010.9811791370.65N/A N/A N/A 0.13645169.00070.204153s
109.5030.9959461368.05N/A N/A N/A 0.1367174.04430.217422s
114.6051.248641217.96N/A 0.109544N/A 0.153557196.7580.537412l
119.7071.25881214.22N/A 0.108836N/A 0.15403203.1550.553801l
124.8091.268691210.46N/A 0.108129N/A 0.154508209.6030.570108l
129.9111.278311206.68N/A 0.107421N/A 0.154992216.10.586331l
135.0131.287661202.89N/A 0.106713N/A 0.155481222.6460.60247l
140.1151.296741199.07N/A 0.106006N/A 0.155976229.2390.618522l
145.2171.305551195.24N/A 0.105298N/A 0.156476235.8780.634488l
150.3191.314091191.38N/A 0.104591N/A 0.156983242.5610.650365l
155.4211.322361187.5N/A 0.103883N/A 0.157495249.2870.666152l
160.5231.330361183.6N/A 0.103176N/A 0.158014256.0540.681849l
165.6261.338091179.68N/A 0.102468N/A 0.158539262.8610.697455l
170.7281.345551175.74N/A 0.10176N/A 0.159071269.7070.712967l
175.831.352741171.77N/A 0.101053N/A 0.159609276.5910.728387l
180.9321.359661167.79N/A 0.100345N/A 0.160154283.510.743711l
186.0341.366311163.77N/A 0.0996375N/A 0.160707290.4650.75894l
191.1361.372691159.74N/A 0.0989299N/A 0.161266297.4520.774073l
196.2381.37881155.68N/A 0.0982223N/A 0.161832304.4710.789109l
201.341.384641151.59N/A 0.0975146N/A 0.162406311.5210.804047l
206.4421.390211147.48N/A 0.096807N/A 0.162988318.60.818886l
211.5441.395511143.35N/A 0.0960993N/A 0.163577325.7060.833626l
216.6461.400541139.19N/A 0.0953917N/A 0.164175332.8390.848265l
221.7481.40531135N/A 0.094684N/A 0.164781339.9970.862803l
226.851.409781130.78N/A 0.0939764N/A 0.165395347.1780.87724l

Property Profiles for 2,6-Dichloro-4-methyl-3-pyridinecarbonitrile

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 2,6-Dichloro-4-methyl-3-pyridinecarbonitrile (CAS 875-35-4) 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 2,6-Dichloro-4-methyl-3-pyridinecarbonitrile 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 2,6-Dichloro-4-methyl-3-pyridinecarbonitrile 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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