2,3,5,6-Tetraiodo-1,4-benzenedicarboxylic acid Thermodynamic Properties vs Temperature (CAS 7606-84-0)

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

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Property Profile for 2,3,5,6-Tetraiodo-1,4-benzenedicarboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,3,5,6-Tetraiodo-1,4-benzenedicarboxylic acid 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
-23.150.2231023370.3N/A N/A N/A 0.198712-11.9106-0.0434434s
-18.0480.2281653366.45N/A N/A N/A 0.198938-10.7595-0.0388852s
-12.94590.2332593362.61N/A N/A N/A 0.199166-9.58237-0.0343167s
-7.843880.2383813358.77N/A N/A N/A 0.199394-8.37922-0.0297378s
-2.741840.2435343354.93N/A N/A N/A 0.199622-7.14986-0.0251481s
2.36020.2487163351.08N/A N/A N/A 0.199851-5.89413-0.0205477s
7.462240.2539283347.24N/A N/A N/A 0.20008-4.61189-0.0159364s
12.56430.2591693343.4N/A N/A N/A 0.20031-3.30298-0.011314s
17.66630.264443339.56N/A N/A N/A 0.200541-1.96726-0.00668032s
22.76840.2697413335.71N/A N/A N/A 0.200772-0.60456-0.00203532s
27.87040.2750723331.87N/A N/A N/A 0.2010030.7852580.00262115s
32.97240.2804333328.03N/A N/A N/A 0.2012352.202350.0072892s
38.07450.2858243324.19N/A N/A N/A 0.2014683.646870.011969s
43.17650.2912443320.35N/A N/A N/A 0.2017015.118970.0166605s
48.27860.2966953316.5N/A N/A N/A 0.2019356.61880.021364s
53.38060.3021763312.66N/A N/A N/A 0.2021698.146520.0260794s
58.48270.3076863308.82N/A N/A N/A 0.2024049.702280.030807s
63.58470.3132273304.98N/A N/A N/A 0.20263911.28620.0355467s
68.68670.3187983301.13N/A N/A N/A 0.20287512.89850.0402987s
73.78880.3243993297.29N/A N/A N/A 0.20311114.53930.0450631s
78.89080.330033293.45N/A N/A N/A 0.20334816.20880.0498399s
83.99290.3356913289.61N/A N/A N/A 0.20358617.9070.0546292s
89.09490.3413823285.76N/A N/A N/A 0.20382419.63420.0594311s
94.19690.3471033281.92N/A N/A N/A 0.20406221.39060.0642456s
99.2990.3528543278.08N/A N/A N/A 0.20430223.17620.0690729s
104.4010.3586363274.24N/A N/A N/A 0.20454124.99120.0739129s
109.5030.3644483270.39N/A N/A N/A 0.20478226.83580.0787657s
114.6050.3702893266.55N/A N/A N/A 0.20502328.71010.0836315s
119.7070.3761623262.71N/A N/A N/A 0.20526430.61430.0885102s
124.8090.3820643258.87N/A N/A N/A 0.20550632.54850.093402s
129.9110.3879963255.03N/A N/A N/A 0.20574934.51290.0983068s
135.0130.3939593251.18N/A N/A N/A 0.20599236.50770.103225s
140.1150.3999523247.34N/A N/A N/A 0.20623638.5330.108156s
145.2170.4059753243.5N/A N/A N/A 0.2064840.58890.1131s
150.3190.4120283239.66N/A N/A N/A 0.20672542.67560.118058s
155.4210.4181123235.81N/A N/A N/A 0.2069744.79330.123028s
160.5230.4242263231.97N/A N/A N/A 0.20721646.94210.128013s
165.6260.430373228.13N/A N/A N/A 0.20746349.12220.13301s
170.7280.4365443224.29N/A N/A N/A 0.2077151.33370.138021s
175.830.4427493220.44N/A N/A N/A 0.20795853.57680.143046s
180.9320.4489833216.6N/A N/A N/A 0.20820655.85160.148084s
186.0340.4552483212.76N/A N/A N/A 0.20845558.15830.153135s
191.1360.4615443208.92N/A N/A N/A 0.20870560.4970.1582s
196.2380.4678693205.07N/A N/A N/A 0.20895562.8680.163279s
201.340.4742253201.23N/A N/A N/A 0.20920665.27130.168371s
206.4420.4806123197.39N/A N/A N/A 0.20945767.70710.173478s
211.5440.4870283193.55N/A N/A N/A 0.20970970.17550.178597s
216.6460.4934753189.7N/A N/A N/A 0.20996272.67680.183731s
221.7480.4999523185.86N/A N/A N/A 0.21021575.2110.188878s
226.850.5064593182.02N/A N/A N/A 0.21046977.77840.194039s

Property Profiles for 2,3,5,6-Tetraiodo-1,4-benzenedicarboxylic acid

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 2,3,5,6-Tetraiodo-1,4-benzenedicarboxylic acid (CAS 7606-84-0) 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 2,3,5,6-Tetraiodo-1,4-benzenedicarboxylic acid 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 2,3,5,6-Tetraiodo-1,4-benzenedicarboxylic acid 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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