2-Chloro-5-fluoropyridine Thermodynamic Properties vs Temperature (CAS 31301-51-6)

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

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Property Profile for 2-Chloro-5-fluoropyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Chloro-5-fluoropyridine 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
-23.150.6567321375.41N/A N/A N/A 0.0956333-148.725-0.516848s
-18.0480.6704141372.05N/A N/A N/A 0.0958677-145.339-0.503443s
-12.94590.6841561368.69N/A N/A N/A 0.0961032-141.884-0.490031s
-7.843880.6979571365.33N/A N/A N/A 0.0963398-138.358-0.476613s
-2.741840.7118181361.97N/A N/A N/A 0.0965777-134.761-0.463187s
2.36020.725741358.6N/A N/A N/A 0.0968167-131.094-0.449751s
7.462240.7397221355.24N/A N/A N/A 0.0970568-127.356-0.436307s
12.56430.7537651351.88N/A N/A N/A 0.0972982-123.546-0.422852s
17.66630.7678691348.52N/A N/A N/A 0.0975408-119.664-0.409387s
22.76841.056651199.59N/A 0.129191N/A 0.10965-2.36565-0.00796426l
27.87041.072121194.61N/A 0.128358N/A 0.1101073.064990.0102308l
32.97241.08731189.6N/A 0.127524N/A 0.1105718.573830.0283776l
38.07451.102221184.55N/A 0.12669N/A 0.11104214.15950.0464733l
43.17651.116851179.47N/A 0.125856N/A 0.11152119.82050.064515l
48.27861.131211174.36N/A 0.125022N/A 0.11200625.55550.0824999l
53.38061.14531169.21N/A 0.124188N/A 0.112531.3630.100426l
58.48271.159111164.02N/A 0.123354N/A 0.11300137.24170.11829l
63.58471.172651158.79N/A 0.122521N/A 0.11351143.19020.13609l
68.68671.185911153.53N/A 0.121687N/A 0.11402949.2070.153824l
73.78881.198891148.23N/A 0.120853N/A 0.11455555.29080.171489l
78.89081.21161142.88N/A 0.120019N/A 0.11509161.44020.189085l
83.99291.224031137.5N/A 0.119185N/A 0.11563667.65360.206608l
89.09491.236191132.07N/A 0.118351N/A 0.1161973.92980.224056l
94.19691.248081126.6N/A 0.117517N/A 0.11675580.26740.241429l
99.2991.259681121.08N/A 0.116683N/A 0.11732986.66480.258725l
104.4011.271021115.51N/A 0.115849N/A 0.11791593.12080.275941l
109.5031.282071109.9N/A 0.115015N/A 0.11851199.63390.293076l
114.6051.292851104.24N/A 0.114181N/A 0.119118106.2030.310129l
119.7071.303361098.53N/A 0.113348N/A 0.119738112.8260.327098l
124.8091.313591092.76N/A 0.112514N/A 0.120369119.5020.343982l
129.9111.323541086.95N/A 0.11168N/A 0.121014126.2290.360779l
135.0131.333221081.07N/A 0.110846N/A 0.121671133.0070.377489l
140.1151.342631075.14N/A 0.110012N/A 0.122342139.8330.394109l
145.2171.351761069.15N/A 0.109178N/A 0.123028146.7070.41064l
150.3191.360611063.1N/A 0.108344N/A 0.123728153.6260.427079l
155.4211.369191056.98N/A 0.10751N/A 0.124444160.590.443425l
160.5231.377491050.8N/A 0.106676N/A 0.125176167.5970.459678l
165.6261.033013.653280.01096210.01474120.76818836.0048N/A N/A g
170.7281.040883.611290.01111060.0150570.76806536.4234N/A N/A g
175.831.048683.570250.01125750.01537280.76794536.8421N/A N/A g
180.9321.056413.530130.0114030.01568870.76782837.2607N/A N/A g
186.0341.064073.490910.0115470.01600450.76771537.6794N/A N/A g
191.1361.071673.452550.01168970.01632030.76760438.0981N/A N/A g
196.2381.07923.415020.0118310.01663610.76749638.5167N/A N/A g
201.341.086673.37830.01197110.01695180.76739138.9354N/A N/A g
206.4421.094073.342360.01210990.01726740.76728839.354N/A N/A g
211.5441.101413.307180.01224750.0175830.76718939.7727N/A N/A g
216.6461.108683.272730.01238390.01789850.76709240.1914N/A N/A g
221.7481.115883.238990.01251920.01821390.76699740.61N/A N/A g
226.851.123023.205940.01265340.01852910.76690541.0287N/A N/A g

Property Profiles for 2-Chloro-5-fluoropyridine

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2-Chloro-5-fluoropyridine (CAS 31301-51-6) 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-Chloro-5-fluoropyridine 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-Chloro-5-fluoropyridine 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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