3-Hydroxy-4-iodobenzoic acid Thermodynamic Properties vs Temperature (CAS 58123-77-6)

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

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Property Profile for 3-Hydroxy-4-iodobenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Hydroxy-4-iodobenzoic 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
-23.150.4869212336.71N/A N/A N/A 0.112987-25.8683-0.0943659s
-18.0480.4974462333.54N/A N/A N/A 0.11314-23.3572-0.0844229s
-12.94590.5080232330.36N/A N/A N/A 0.113295-20.7922-0.0744679s
-7.843880.5186532327.18N/A N/A N/A 0.113449-18.1732-0.0645002s
-2.741840.5293362324N/A N/A N/A 0.113605-15.4998-0.0545195s
2.36020.5400722320.82N/A N/A N/A 0.11376-12.7717-0.0445251s
7.462240.5508612317.65N/A N/A N/A 0.113916-9.98874-0.0345167s
12.56430.5617042314.47N/A N/A N/A 0.114073-7.15058-0.0244937s
17.66630.57262311.29N/A N/A N/A 0.114229-4.25697-0.0144557s
22.76840.583552308.11N/A N/A N/A 0.114387-1.30763-0.00440229s
27.87040.5945542304.93N/A N/A N/A 0.1145441.697710.00566687s
32.97240.6056112301.75N/A N/A N/A 0.1147034.759330.0157522s
38.07450.6167222298.58N/A N/A N/A 0.1148617.877510.025854s
43.17650.6278882295.4N/A N/A N/A 0.1150211.05250.0359727s
48.27860.6391072292.22N/A N/A N/A 0.1151814.28460.0461086s
53.38060.6503812289.04N/A N/A N/A 0.1153417.57410.0562619s
58.48270.6617092285.86N/A N/A N/A 0.115520.92130.0664331s
63.58470.6730912282.69N/A N/A N/A 0.11566124.32630.0766223s
68.68670.6845282279.51N/A N/A N/A 0.11582227.78960.0868299s
73.78880.6960192276.33N/A N/A N/A 0.11598431.31140.0970561s
78.89080.7075652273.15N/A N/A N/A 0.11614634.89190.107301s
83.99290.7191652269.97N/A N/A N/A 0.11630938.53150.117565s
89.09490.730822266.79N/A N/A N/A 0.11647242.23050.127849s
94.19690.7425292263.62N/A N/A N/A 0.11663545.9890.138152s
99.2990.7542932260.44N/A N/A N/A 0.11679949.80740.148475s
104.4010.7661122257.26N/A N/A N/A 0.11696453.68590.158817s
109.5030.7779862254.08N/A N/A N/A 0.11712957.62490.16918s
114.6050.7899142250.9N/A N/A N/A 0.11729461.62470.179564s
119.7070.8018972247.73N/A N/A N/A 0.1174665.68540.189968s
124.8090.8139352244.55N/A N/A N/A 0.11762669.80740.200392s
129.9110.8260282241.37N/A N/A N/A 0.11779373.99090.210838s
135.0130.8381762238.19N/A N/A N/A 0.1179678.23630.221304s
140.1150.8503782235.01N/A N/A N/A 0.11812882.54380.231792s
145.2170.8626362231.83N/A N/A N/A 0.11829686.91380.242302s
150.3190.8749482228.66N/A N/A N/A 0.11846591.34630.252832s
155.4210.8873162225.48N/A N/A N/A 0.11863495.84190.263385s
160.5230.8997382222.3N/A N/A N/A 0.118804100.4010.273959s
165.6260.9122162219.12N/A N/A N/A 0.118974105.0230.284555s
170.7280.9247482215.94N/A N/A N/A 0.119144109.7090.295173s
175.830.9373362212.77N/A N/A N/A 0.119316114.4590.305814s
180.9320.9499782209.59N/A N/A N/A 0.119487119.2740.316476s
186.0340.9626762206.41N/A N/A N/A 0.119659124.1530.327161s
191.1360.9754282203.23N/A N/A N/A 0.119832129.0970.337869s
196.2380.9882362200.05N/A N/A N/A 0.120005134.1060.3486s
201.341.00112196.87N/A N/A N/A 0.120179139.1810.359353s
206.4421.014022193.7N/A N/A N/A 0.120353144.3220.370129s
211.5441.026992190.52N/A N/A N/A 0.120527149.5280.380927s
216.6461.040022187.34N/A N/A N/A 0.120702154.8010.391749s
221.7481.05312184.16N/A N/A N/A 0.120878160.1410.402595s
226.851.066242180.98N/A N/A N/A 0.121054165.5470.413463s

Property Profiles for 3-Hydroxy-4-iodobenzoic 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 3-Hydroxy-4-iodobenzoic acid (CAS 58123-77-6) 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 3-Hydroxy-4-iodobenzoic 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 3-Hydroxy-4-iodobenzoic 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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