3-Chlorophenylglyoxylic acid Thermodynamic Properties vs Temperature (CAS 26767-07-7)

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

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Property Profile for 3-Chlorophenylglyoxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Chlorophenylglyoxylic 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
-23.150.7171281506.43N/A N/A N/A 0.122526-37.9124-0.138321s
-18.0480.7318561503.64N/A N/A N/A 0.122753-34.2161-0.123685s
-12.94590.7466441500.85N/A N/A N/A 0.122981-30.4444-0.109046s
-7.843880.7614921498.06N/A N/A N/A 0.12321-26.5971-0.0944042s
-2.741840.7764011495.27N/A N/A N/A 0.12344-22.674-0.0797577s
2.36020.7913711492.48N/A N/A N/A 0.123671-18.6746-0.0651057s
7.462240.8064031489.69N/A N/A N/A 0.123902-14.5987-0.0504473s
12.56430.8214961486.9N/A N/A N/A 0.124135-10.4459-0.0357817s
17.66630.8366521484.11N/A N/A N/A 0.124368-6.21593-0.0211079s
22.76840.8518691481.33N/A N/A N/A 0.124602-1.90851-0.00642521s
27.87040.8671491478.54N/A N/A N/A 0.1248372.476720.00826716s
32.97240.8824921475.75N/A N/A N/A 0.1250736.940060.0229699s
38.07450.8978971472.96N/A N/A N/A 0.1253111.48180.0376838s
43.17650.9133661470.17N/A N/A N/A 0.12554816.10240.0524094s
48.27860.9288981467.38N/A N/A N/A 0.12578720.8020.0671474s
53.38060.9444931464.59N/A N/A N/A 0.12602625.5810.0818984s
58.48270.9601511461.8N/A N/A N/A 0.12626730.43980.096663s
63.58470.9758731459.01N/A N/A N/A 0.12650835.37860.111442s
68.68670.9916591456.22N/A N/A N/A 0.12675140.39780.126235s
73.78881.007511453.43N/A N/A N/A 0.12699445.49770.141044s
78.89081.023421450.64N/A N/A N/A 0.12723850.67860.155868s
83.99291.03941447.85N/A N/A N/A 0.12748355.94090.170708s
89.09491.055441445.06N/A N/A N/A 0.12772961.28480.185565s
94.19691.071551442.27N/A N/A N/A 0.12797666.71080.200439s
99.2991.087721439.48N/A N/A N/A 0.12822472.21910.21533s
104.4011.375541282.25N/A 0.110801N/A 0.143948219.5540.607565l
109.5031.387441278.36N/A 0.110087N/A 0.144385226.6020.626109l
114.6051.399061274.46N/A 0.109374N/A 0.144828233.7110.644563l
119.7071.410381270.54N/A 0.10866N/A 0.145275240.8780.662926l
124.8091.421431266.6N/A 0.107947N/A 0.145727248.1020.681196l
129.9111.432181262.64N/A 0.107233N/A 0.146183255.3820.699373l
135.0131.442651258.66N/A 0.106519N/A 0.146646262.7160.717454l
140.1151.452831254.66N/A 0.105806N/A 0.147113270.1020.735438l
145.2171.462731250.64N/A 0.105092N/A 0.147586277.540.753326l
150.3191.472341246.6N/A 0.104379N/A 0.148064285.0280.771114l
155.4211.481661242.54N/A 0.103665N/A 0.148548292.5630.788803l
160.5231.49071238.46N/A 0.102952N/A 0.149037300.1460.806392l
165.6261.499451234.36N/A 0.102238N/A 0.149532307.7740.823878l
170.7281.507911230.23N/A 0.101524N/A 0.150034315.4460.841262l
175.831.516091226.09N/A 0.100811N/A 0.150541323.160.858543l
180.9321.523981221.92N/A 0.100097N/A 0.151055330.9160.875719l
186.0341.531591217.73N/A 0.0993835N/A 0.151575338.7110.892789l
191.1361.538911213.511.005930.098669915.68910.152101346.5440.909754l
196.2381.545941209.270.954710.097956315.06720.152635354.4140.926611l
201.341.5526912050.9071160.097242714.48410.153175362.3180.943361l
206.4421.559151200.710.8628320.09652913.93660.153722370.2570.960002l
211.5441.565321196.40.8215750.095815413.4220.154277378.2280.976534l
216.6461.571211192.060.7830910.095101812.93770.154838386.2290.992956l
221.7481.576811187.690.7471470.094388112.48150.155408394.261.00927l
226.851.582131183.30.7135370.093674412.05140.155985402.3181.02547l

Property Profiles for 3-Chlorophenylglyoxylic 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-Chlorophenylglyoxylic acid (CAS 26767-07-7) 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-Chlorophenylglyoxylic 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-Chlorophenylglyoxylic 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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