β-Ethyl-6-methoxy-α,α-dimethyl-2-naphthalenepropanoic acid Thermodynamic Properties vs Temperature (CAS 517-18-0)

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

Related Calculators for β-Ethyl-6-methoxy-α,α-dimethyl-2-naphthalenepropanoic acid

Input Conditions

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Property Profile for β-Ethyl-6-methoxy-α,α-dimethyl-2-naphthalenepropanoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of β-Ethyl-6-methoxy-α,α-dimethyl-2-naphthalenepropanoic 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
-23.151.100371250.08N/A N/A N/A 0.229078-57.5969-0.210196s
-18.0481.120571247.98N/A N/A N/A 0.229463-51.9312-0.187763s
-12.94591.140811245.89N/A N/A N/A 0.229848-46.1624-0.165373s
-7.843881.161091243.8N/A N/A N/A 0.230235-40.2902-0.143024s
-2.741841.181411241.7N/A N/A N/A 0.230623-34.3144-0.120714s
2.36021.201781239.61N/A N/A N/A 0.231012-28.2349-0.0984417s
7.462241.222181237.52N/A N/A N/A 0.231403-22.0514-0.0762036s
12.56431.242621235.42N/A N/A N/A 0.231795-15.7636-0.0539982s
17.66631.263111233.33N/A N/A N/A 0.232189-9.37146-0.0318235s
22.76841.283641231.24N/A N/A N/A 0.232583-2.87465-0.00967786s
27.87041.304221229.15N/A N/A N/A 0.2329793.727020.0124406s
32.97241.324841227.05N/A N/A N/A 0.23337710.43380.0345335s
38.07451.34551224.96N/A N/A N/A 0.23377517.24590.0566024s
43.17651.366211222.87N/A N/A N/A 0.23417624.16350.0786488s
48.27861.386971220.77N/A N/A N/A 0.23457731.18690.100674s
53.38061.407771218.68N/A N/A N/A 0.2349838.31630.12268s
58.48271.428621216.59N/A N/A N/A 0.23538445.5520.144668s
63.58471.449511214.49N/A N/A N/A 0.2357952.89410.166638s
68.68671.470451212.4N/A N/A N/A 0.23619760.3430.188593s
73.78881.491441210.31N/A N/A N/A 0.23660567.89880.210532s
78.89081.512481208.22N/A N/A N/A 0.23701575.56180.232459s
83.99291.533561206.12N/A N/A N/A 0.23742783.33230.254373s
89.09491.554691204.03N/A N/A N/A 0.23783991.21050.276275s
94.19691.575871201.94N/A N/A N/A 0.23825499.19660.298167s
99.2991.597091199.84N/A N/A N/A 0.238669107.2910.320049s
104.4011.618371197.75N/A N/A N/A 0.239086115.4940.341923s
109.5031.639691195.66N/A N/A N/A 0.239505123.8050.363789s
114.6051.661061193.56N/A N/A N/A 0.239925132.2250.385649s
119.7071.682481191.47N/A N/A N/A 0.240346140.7550.407502s
124.8091.703951189.38N/A N/A N/A 0.240769149.3930.42935s
129.9111.725471187.28N/A N/A N/A 0.241194158.1420.451193s
135.0131.747031185.19N/A N/A N/A 0.241621670.473033s
140.1152.079771056.14N/A 0.0953137N/A 0.271143291.7360.775753l
145.2172.094151053.37N/A 0.0947008N/A 0.271857302.3840.801361l
150.3192.108241050.59N/A 0.0940879N/A 0.272576313.1040.82683l
155.4212.122061047.8N/A 0.093475N/A 0.273302323.8960.852162l
160.5232.13561045N/A 0.0928621N/A 0.274033334.7570.877355l
165.6262.148871042.2N/A 0.0922492N/A 0.27477345.6870.902411l
170.7282.161851039.39N/A 0.0916363N/A 0.275513356.6840.927329l
175.832.174561036.57N/A 0.0910234N/A 0.276263367.7460.952109l
180.9322.1871033.74N/A 0.0904104N/A 0.277018378.8730.976751l
186.0342.199151030.91N/A 0.0897975N/A 0.27778390.0621.00125l
191.1362.211031028.06N/A 0.0891846N/A 0.278549401.3131.02562l
196.2382.222631025.21N/A 0.0885716N/A 0.279324412.6231.04985l
201.342.233961022.35N/A 0.0879586N/A 0.280106423.9921.07394l
206.4422.245011019.48N/A 0.0873457N/A 0.280895435.4181.09789l
211.5442.255781016.6N/A 0.0867327N/A 0.28169446.91.1217l
216.6462.266271013.71N/A 0.0861197N/A 0.282493458.4361.14538l
221.7482.276491010.81N/A 0.0855067N/A 0.283303470.0251.16892l
226.852.286431007.9N/A 0.0848937N/A 0.28412481.6651.19232l

Property Profiles for β-Ethyl-6-methoxy-α,α-dimethyl-2-naphthalenepropanoic 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 β-Ethyl-6-methoxy-α,α-dimethyl-2-naphthalenepropanoic acid (CAS 517-18-0) 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 β-Ethyl-6-methoxy-α,α-dimethyl-2-naphthalenepropanoic 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 β-Ethyl-6-methoxy-α,α-dimethyl-2-naphthalenepropanoic 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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