phenol, 2,4-dichloro-, 1-acetate Thermodynamic Properties vs Temperature (CAS 6341-97-5)

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

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Property Profile for phenol, 2,4-dichloro-, 1-acetate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of phenol, 2,4-dichloro-, 1-acetate 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
-23.150.6865251485.24N/A N/A N/A 0.138051-36.3196-0.132507s
-18.0480.7007291482.48N/A N/A N/A 0.138307-32.7807-0.118494s
-12.94590.7149921479.73N/A N/A N/A 0.138565-29.1692-0.104477s
-7.843880.7293161476.98N/A N/A N/A 0.138823-25.4848-0.0904551s
-2.741840.74371474.22N/A N/A N/A 0.139082-21.7271-0.0764265s
2.36020.7581441471.47N/A N/A N/A 0.139343-17.8959-0.0623907s
7.462240.772651468.71N/A N/A N/A 0.139604-13.9908-0.0483468s
12.56430.7872171465.96N/A N/A N/A 0.139866-10.0116-0.0342941s
17.66630.8018461463.2N/A N/A N/A 0.14013-5.9579-0.0202317s
22.76840.8165371460.45N/A N/A N/A 0.140394-1.8294-0.00615889s
27.87040.831291457.7N/A N/A N/A 0.1406592.374210.007925s
32.97240.8461051454.94N/A N/A N/A 0.1409256.653250.0220206s
38.07450.8609821452.19N/A N/A N/A 0.14119311.0080.0361287s
43.17650.8759221449.43N/A N/A N/A 0.14146115.43890.0502498s
48.27860.8909241446.68N/A N/A N/A 0.1417319.94610.0643844s
53.38060.905991443.92N/A N/A N/A 0.14200124.53010.0785332s
58.48270.9211181441.17N/A N/A N/A 0.14227229.1910.0926968s
63.58470.9363091438.41N/A N/A N/A 0.14254433.92930.106876s
68.68670.9515641435.66N/A N/A N/A 0.14281838.74530.12107s
73.78880.9668821432.91N/A N/A N/A 0.14309243.63930.135281s
78.89080.9822631430.15N/A N/A N/A 0.14336848.61150.149508s
83.99290.9977071427.4N/A N/A N/A 0.14364553.66250.163752s
89.09491.013221424.64N/A N/A N/A 0.14392258.79230.178014s
94.19691.028791421.89N/A N/A N/A 0.14420164.00150.192293s
99.2991.044421419.13N/A N/A N/A 0.14448169.29030.206591s
104.4011.322891263.570.9232220.10733711.37840.162269185.0380.515128l
109.5031.334371258.830.8685980.10664610.86810.162879191.8170.532962l
114.6051.345571254.070.8185190.10595410.39480.163498198.6530.550711l
119.7071.356481249.280.7725180.1052639.955150.164125205.5460.568372l
124.8091.367111244.460.7301840.1045719.546090.16476212.4940.585944l
129.9111.377471239.610.6911560.103889.164880.165405219.4960.603425l
135.0131.387541234.730.6551130.1031888.809090.16606226.550.620816l
140.1151.397331229.810.6217710.1024978.476550.166723233.6540.638113l
145.2171.406841224.860.5908780.1018058.16530.167397240.8080.655317l
150.3191.416071219.880.562210.1011147.873580.168081248.0090.672426l
155.4211.425011214.860.5355670.1004227.599810.168775255.2570.689439l
160.5231.433681209.80.510770.09973067.342570.16948262.550.706355l
165.6261.442061204.710.4876580.09903917.100560.170197269.8860.723172l
170.7281.450171199.580.4660880.09834766.872610.170924277.2640.739891l
175.831.457991194.420.445930.0976566.657660.171663284.6830.756509l
180.9321.465531189.210.4270680.09696456.454740.172415292.1410.773027l
186.0341.472791183.970.4093970.09627296.262980.173179299.6370.789442l
191.1361.479771178.680.3928220.09558146.081570.173955307.1690.805755l
196.2381.486471173.350.3772560.09488985.909780.174745314.7360.821964l
201.341.492881167.980.3626230.09419825.746950.175549322.3360.838069l
206.4421.499021162.560.348850.09350675.592460.176367329.9690.854069l
211.5441.504871157.10.3358750.09281515.445760.1772337.6320.869963l
216.6461.510441151.590.3236370.09212355.306310.178048345.3240.88575l
221.7481.515741146.030.3120840.09143195.173660.178911353.0440.90143l
226.851.520751140.430.3011670.09074025.047360.179791360.7910.917002l

Property Profiles for phenol, 2,4-dichloro-, 1-acetate

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 phenol, 2,4-dichloro-, 1-acetate (CAS 6341-97-5) 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 phenol, 2,4-dichloro-, 1-acetate 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 phenol, 2,4-dichloro-, 1-acetate 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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