5-Chloro-2-hydrazinyl-3-iodopyridine Thermodynamic Properties vs Temperature (CAS 942206-12-4)

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

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Property Profile for 5-Chloro-2-hydrazinyl-3-iodopyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Chloro-2-hydrazinyl-3-iodopyridine 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
-23.150.4494191859.38N/A N/A N/A 0.144925-23.8936-0.0871604s
-18.0480.4592061856.25N/A N/A N/A 0.145169-21.5757-0.0779825s
-12.94590.4690441853.12N/A N/A N/A 0.145414-19.2077-0.068792s
-7.843880.4789321849.99N/A N/A N/A 0.14566-16.7894-0.0595884s
-2.741840.488871846.86N/A N/A N/A 0.145907-14.3206-0.0503714s
2.36020.4988591843.73N/A N/A N/A 0.146155-11.8009-0.0411404s
7.462240.5088981840.6N/A N/A N/A 0.146403-9.23007-0.031895s
12.56430.5189891837.47N/A N/A N/A 0.146653-6.60794-0.0226348s
17.66630.529131834.34N/A N/A N/A 0.146903-3.93418-0.0133596s
22.76840.5393231831.22N/A N/A N/A 0.147154-1.20856-0.00406876s
27.87040.5495661828.09N/A N/A N/A 0.1474061.56920.00523789s
32.97240.5598611824.96N/A N/A N/A 0.1476594.399350.0145607s
38.07450.5702081821.83N/A N/A N/A 0.1479127.282160.0239s
43.17650.5806061818.7N/A N/A N/A 0.14816710.21790.0332562s
48.27860.5910551815.57N/A N/A N/A 0.14842213.20680.0426294s
53.38060.6015561812.44N/A N/A N/A 0.14867916.24910.0520199s
58.48270.6121091809.31N/A N/A N/A 0.14893619.34520.0614281s
63.58470.6227131806.18N/A N/A N/A 0.14919422.49520.0708541s
68.68670.6333691803.05N/A N/A N/A 0.14945325.69950.0802982s
73.78880.6440771799.92N/A N/A N/A 0.14971328.95830.0897607s
78.89080.6548371796.79N/A N/A N/A 0.14997432.27180.0992418s
83.99290.6656491793.66N/A N/A N/A 0.15023535.64040.108742s
89.09490.6765121790.53N/A N/A N/A 0.15049839.06420.11826s
94.19690.6874281787.4N/A N/A N/A 0.15076142.54370.127798s
99.2990.6983951784.27N/A N/A N/A 0.15102646.07890.137356s
104.4010.7094151781.14N/A N/A N/A 0.15129149.67020.146932s
109.5030.7204871778.01N/A N/A N/A 0.15155753.31790.156529s
114.6050.731611774.88N/A N/A N/A 0.15182557.02220.166146s
119.7070.7427861771.75N/A N/A N/A 0.15209360.78340.175782s
124.8090.7540141768.62N/A N/A N/A 0.15236264.60180.185439s
129.9110.7652941765.49N/A N/A N/A 0.15263268.47750.195116s
135.0130.7766271762.36N/A N/A N/A 0.15290372.4110.204813s
140.1150.9452571570.96N/A 0.096898N/A 0.171532173.4050.451031l
145.2170.9516481568.49N/A 0.096273N/A 0.171803178.2440.462669l
150.3190.9578221565.97N/A 0.0956479N/A 0.172079183.1150.474242l
155.4210.9637791563.41N/A 0.0950228N/A 0.172361188.0170.485749l
160.5230.9695181560.8N/A 0.0943977N/A 0.172649192.9490.497188l
165.6260.975041558.14N/A 0.0937727N/A 0.172943197.910.50856l
170.7280.9803451555.44N/A 0.0931476N/A 0.173244202.8980.519863l
175.830.9854321552.69N/A 0.0925225N/A 0.173551207.9130.531097l
180.9320.9903031549.89N/A 0.0918974N/A 0.173864212.9530.542259l
186.0340.9949561547.04N/A 0.0912723N/A 0.174184218.0180.55335l
191.1360.9993921544.14N/A 0.0906472N/A 0.174511223.1050.564369l
196.2381.003611541.2N/A 0.0900221N/A 0.174845228.2150.575315l
201.341.007611538.2N/A 0.089397N/A 0.175186233.3460.586187l
206.4421.01141535.15N/A 0.0887719N/A 0.175534238.4960.596984l
211.5441.014961532.05N/A 0.0881468N/A 0.17589243.6660.607705l
216.6461.018311528.89N/A 0.0875217N/A 0.176253248.8530.618351l
221.7481.021451525.68N/A 0.0868966N/A 0.176623254.0560.62892l
226.851.024361522.42N/A 0.0862715N/A 0.177002259.2750.639412l

Property Profiles for 5-Chloro-2-hydrazinyl-3-iodopyridine

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 5-Chloro-2-hydrazinyl-3-iodopyridine (CAS 942206-12-4) 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 5-Chloro-2-hydrazinyl-3-iodopyridine 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 5-Chloro-2-hydrazinyl-3-iodopyridine 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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