benzoic acid, 2-amino-5-iodo-, ethyl ester Thermodynamic Properties vs Temperature (CAS 268568-11-2)

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

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Property Profile for benzoic acid, 2-amino-5-iodo-, ethyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of benzoic acid, 2-amino-5-iodo-, ethyl ester 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
-23.150.6233811927.86N/A N/A N/A 0.150989-33.0247-0.120481s
-18.0480.6364681923.92N/A N/A N/A 0.151298-29.8108-0.107756s
-12.94590.6496131919.98N/A N/A N/A 0.151609-26.53-0.0950222s
-7.843880.6628171916.04N/A N/A N/A 0.151921-23.182-0.0822803s
-2.741840.6760811912.1N/A N/A N/A 0.152234-19.7665-0.069529s
2.36020.6894031908.15N/A N/A N/A 0.152548-16.2831-0.0567676s
7.462240.7027861904.21N/A N/A N/A 0.152864-12.7316-0.0439953s
12.56430.7162281900.27N/A N/A N/A 0.153181-9.11173-0.0312115s
17.66630.729731896.33N/A N/A N/A 0.1535-5.42308-0.0184155s
22.76840.7432931892.39N/A N/A N/A 0.153819-1.6654-0.00560675s
27.87040.7569161888.44N/A N/A N/A 0.154142.161640.00721545s
32.97240.77061884.5N/A N/A N/A 0.1544636.058340.0200516s
38.07450.7843441880.56N/A N/A N/A 0.15478710.0250.0329023s
43.17650.7981491876.62N/A N/A N/A 0.15511214.0620.045768s
48.27860.8120161872.68N/A N/A N/A 0.15543818.16950.0586492s
53.38060.8259431868.73N/A N/A N/A 0.15576622.34790.0715464s
58.48270.8399321864.79N/A N/A N/A 0.15609626.59760.0844601s
63.58470.8539811860.85N/A N/A N/A 0.15642630.91880.0973906s
68.68670.8680931856.91N/A N/A N/A 0.15675835.31180.110338s
73.78881.143151653.68N/A 0.098322N/A 0.176023131.1230.389486l
78.89081.155341649.13N/A 0.0976874N/A 0.176508136.9860.406264l
83.99291.167261644.56N/A 0.0970527N/A 0.176999142.9120.422974l
89.09491.17891639.97N/A 0.0964181N/A 0.177494148.8970.439613l
94.19691.190281635.37N/A 0.0957835N/A 0.177994154.9410.456182l
99.2991.20141630.74N/A 0.0951488N/A 0.178499161.0420.472676l
104.4011.212241626.09N/A 0.0945142N/A 0.17901167.1990.489096l
109.5031.222821621.42N/A 0.0938795N/A 0.179526173.4110.505439l
114.6051.233121616.72N/A 0.0932449N/A 0.180046179.6770.521704l
119.7071.243161612.01N/A 0.0926102N/A 0.180573185.9940.537889l
124.8091.252941607.28N/A 0.0919756N/A 0.181105192.3620.553993l
129.9111.262441602.52N/A 0.0913409N/A 0.181643198.7780.570015l
135.0131.271671597.74N/A 0.0907062N/A 0.182186205.2430.585954l
140.1151.280641592.94N/A 0.0900715N/A 0.182735211.7540.601807l
145.2171.289341588.11N/A 0.0894368N/A 0.183291218.310.617574l
150.3191.297771583.26N/A 0.0888022N/A 0.183852224.910.633254l
155.4211.305931578.38N/A 0.0881675N/A 0.18442231.5530.648845l
160.5231.313831573.49N/A 0.0875328N/A 0.184994238.2360.664347l
165.6261.321451568.56N/A 0.0868981N/A 0.185575244.9580.679758l
170.7281.328811563.61N/A 0.0862634N/A 0.186162251.7190.695078l
175.831.33591558.64N/A 0.0856286N/A 0.186757258.5170.710305l
180.9321.342721553.64N/A 0.0849939N/A 0.187358265.3510.725439l
186.0341.349281548.61N/A 0.0843592N/A 0.187966272.2180.740479l
191.1361.355561543.55N/A 0.0837245N/A 0.188582279.1180.755423l
196.2381.361581538.47N/A 0.0830897N/A 0.189205286.050.770271l
201.341.367331533.36N/A 0.082455N/A 0.189835293.0120.785022l
206.4421.372811528.22N/A 0.0818202N/A 0.190474300.0020.799676l
211.5441.378021523.05N/A 0.0811855N/A 0.19112307.0190.814231l
216.6461.382971517.85N/A 0.0805507N/A 0.191775314.0630.828687l
221.7481.387641512.62N/A 0.079916N/A 0.192438321.1310.843042l
226.851.392051507.36N/A 0.0792812N/A 0.19311328.2220.857298l

Property Profiles for benzoic acid, 2-amino-5-iodo-, ethyl ester

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 benzoic acid, 2-amino-5-iodo-, ethyl ester (CAS 268568-11-2) 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 benzoic acid, 2-amino-5-iodo-, ethyl ester 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 benzoic acid, 2-amino-5-iodo-, ethyl ester 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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