methyl 2-hydroxy-4-iodobenzoate Thermodynamic Properties vs Temperature (CAS 18179-39-0)

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

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Property Profile for methyl 2-hydroxy-4-iodobenzoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of methyl 2-hydroxy-4-iodobenzoate 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
-23.150.544882291.16N/A N/A N/A 0.121355-28.9136-0.105478s
-18.0480.5565172286.32N/A N/A N/A 0.121612-26.1039-0.0943532s
-12.94590.5682092281.48N/A N/A N/A 0.12187-23.2347-0.0832174s
-7.843880.5799582276.64N/A N/A N/A 0.122129-20.3058-0.0720702s
-2.741840.5917622271.8N/A N/A N/A 0.122389-17.3167-0.0609111s
2.36020.6036232266.96N/A N/A N/A 0.122651-14.2673-0.0497394s
7.462240.615542262.12N/A N/A N/A 0.122913-11.1572-0.0385545s
12.56430.6275142257.28N/A N/A N/A 0.123177-7.98618-0.027356s
17.66630.6395442252.44N/A N/A N/A 0.123441-4.75391-0.0161432s
22.76840.6516322247.6N/A N/A N/A 0.123707-1.46012-0.00491566s
27.87040.6637762242.76N/A N/A N/A 0.1239741.895490.00632704s
32.97240.6759782237.92N/A N/A N/A 0.1242425.313210.0175854s
38.07450.6882382233.08N/A N/A N/A 0.1245118.793330.0288598s
43.17650.7005542228.24N/A N/A N/A 0.12478212.33610.0401507s
48.27860.7129292223.4N/A N/A N/A 0.12505415.94190.0514585s
53.38060.7253612218.56N/A N/A N/A 0.12532619.6110.0627835s
58.48270.737852213.72N/A N/A N/A 0.125623.34370.0741261s
63.58470.9869291971.39N/A 0.100342N/A 0.141039116.7740.354522l
68.68670.9983161965.88N/A 0.0996942N/A 0.141435121.8380.369449l
73.78881.009461960.34N/A 0.0990466N/A 0.141834126.960.384322l
78.89081.020351954.79N/A 0.098399N/A 0.142237132.1390.399138l
83.99291.030991949.21N/A 0.0977514N/A 0.142645137.3720.413897l
89.09491.041391943.6N/A 0.0971038N/A 0.143056142.6580.428595l
94.19691.051541937.97N/A 0.0964562N/A 0.143471147.9980.443231l
99.2991.061441932.32N/A 0.0958086N/A 0.143891153.3880.457804l
104.4011.071091926.65N/A 0.095161N/A 0.144315158.8280.472311l
109.5031.08051920.94N/A 0.0945133N/A 0.144743164.3170.486751l
114.6051.089651915.22N/A 0.0938657N/A 0.145176169.8530.501124l
119.7071.098561909.46N/A 0.0932181N/A 0.145614175.4360.515426l
124.8091.107221903.69N/A 0.0925704N/A 0.146056181.0630.529657l
129.9111.115641897.88N/A 0.0919228N/A 0.146502186.7330.543816l
135.0131.123811892.05N/A 0.0912752N/A 0.146954192.4460.557901l
140.1151.131721886.19N/A 0.0906275N/A 0.147411198.20.571911l
145.2171.139391880.3N/A 0.0899799N/A 0.147872203.9940.585844l
150.3191.146821874.38N/A 0.0893322N/A 0.148339209.8260.5997l
155.4211.153991868.43N/A 0.0886845N/A 0.148811215.6960.613478l
160.5231.160921862.460.7150450.08803699.429110.149289221.6010.627176l
165.6261.16761856.450.6371150.08738928.512430.149772227.5420.640793l
170.7281.174031850.420.5691860.08674157.703820.15026233.5150.654329l
175.831.180211844.350.5098040.08609396.988620.150754239.5210.667782l
180.9321.186151838.250.4577490.08544626.35440.151255245.5580.681152l
186.0341.191841832.120.4119940.08479855.790560.151761251.6240.694437l
191.1361.197281825.950.3716720.08415085.288070.152273257.7190.707637l
196.2381.202471819.760.3360480.08350314.83920.152792263.8410.720751l
201.341.207421813.530.3044980.08285544.437310.153317269.9890.733777l
206.4421.212111807.260.2764890.08220774.076690.153848276.1610.746716l
211.5441.216561800.960.2515670.081563.752410.154387282.3570.759567l
216.6461.220761794.620.2293420.08091233.46020.154932288.5750.772328l
221.7481.224721788.240.209480.08026463.196350.155484294.8130.784999l
226.851.228421781.830.1916920.07961682.957650.156044301.0710.797579l

Property Profiles for methyl 2-hydroxy-4-iodobenzoate

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 methyl 2-hydroxy-4-iodobenzoate (CAS 18179-39-0) 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 methyl 2-hydroxy-4-iodobenzoate 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 methyl 2-hydroxy-4-iodobenzoate 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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