perfluoroheptanoic acid Thermodynamic Properties vs Temperature (CAS 375-85-9)

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

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Property Profile for perfluoroheptanoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of perfluoroheptanoic 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
-23.150.5063212103.62N/A N/A N/A 0.173064-26.8885-0.0980886s
-18.0480.5172212098.68N/A N/A N/A 0.173471-24.2775-0.0877499s
-12.94590.5281762093.75N/A N/A N/A 0.17388-21.6106-0.0773995s
-7.843880.5391842088.81N/A N/A N/A 0.174291-18.8878-0.0670369s
-2.741840.5502462083.88N/A N/A N/A 0.174703-16.1087-0.0566615s
2.36020.5613632078.95N/A N/A N/A 0.175118-13.273-0.0462727s
7.462240.5725342074.01N/A N/A N/A 0.175535-10.3804-0.0358701s
12.56430.583762069.08N/A N/A N/A 0.175953-7.43068-0.0254531s
17.66630.595042064.14N/A N/A N/A 0.176374-4.42357-0.0150214s
22.76840.6063752059.21N/A N/A N/A 0.176796-1.35876-0.00457441s
27.87040.6177652054.27N/A N/A N/A 0.1772211.764030.00588823s
32.97241.174811827.920.8182660.093708210.25860.19916760.36130.199142l
38.07451.1881820.050.7965480.092708810.20720.20002866.38890.21867l
43.17651.201191812.020.7751190.091709410.15230.20091472.48380.238094l
48.27861.214381803.820.753980.090709910.09390.20182878.64590.257419l
53.38061.227571795.450.7331310.089710510.03190.20276984.87540.276647l
58.48271.240751786.90.7125710.0887119.966350.20373991.17210.295781l
63.58471.253941778.170.6923010.08771159.897280.20473997.53610.314825l
68.68671.267131769.260.672320.08671199.824680.205771103.9670.33378l
73.78881.280321760.160.6526290.08571249.748560.206834110.4660.352651l
78.89081.293511750.860.6332270.08471289.668940.207932117.0320.371438l
83.99291.306691741.370.6141140.08371329.585810.209065123.6650.390144l
89.09491.319881731.680.595290.08271369.499190.210235130.3660.408773l
94.19691.333071721.790.5767540.08171399.409090.211444137.1330.427325l
99.2991.346261711.680.5585060.08071429.31550.212692143.9680.445803l
104.4011.359451701.350.5405470.07971459.218440.213983150.8710.464209l
109.5031.372631690.810.5228740.07871489.11790.215318157.840.482545l
114.6051.385821680.030.5054870.07771519.013890.216699164.8770.500813l
119.7071.399011669.020.4883870.07671538.906410.218128171.9810.519015l
124.8091.41221657.770.4715710.07571558.795450.219609179.1530.537152l
129.9111.425391646.270.455040.07471578.681010.221143186.3910.555226l
135.0131.438571634.510.4387910.07371588.563060.222734193.6970.573238l
140.1151.451761622.490.4228240.0727168.441610.224384201.0710.59119l
145.2171.464951610.20.4071370.07171618.316620.226097208.5110.609084l
150.3191.478141597.620.3917290.07071618.188070.227877216.0190.626921l
155.4211.491331584.750.3765960.06971628.055910.229728223.5940.644703l
160.5231.504511571.580.3617380.06871627.920090.231653231.2370.66243l
165.6261.51771558.090.3471490.06771627.780540.233659238.9460.680103l
170.7281.530891544.270.3328270.06671627.637140.23575246.7230.697725l
175.831.04839.881660.01077030.01449290.77903636.8421379.5930.99304g
180.9321.055119.770630.01093290.01482250.77823537.2607384.9591.00492g
186.0341.06189.662070.01109370.01515550.77722637.6794390.3591.01675g
191.1361.068379.555890.01125280.01549210.77601938.0981395.7941.02852g
196.2381.074829.452020.01141020.0158320.77462538.5167401.2611.04023g
201.341.081159.350390.01156590.01617550.77305338.9354406.7611.05188g
206.4421.087379.250910.011720.01652240.77131339.354412.2931.06348g
211.5441.093479.153540.01187250.01687290.76941439.7727417.8561.07502g
216.6461.099469.058190.01202340.01722680.76736640.1914423.4511.0865g
221.7481.105338.96480.01217280.01758410.76517740.61429.0751.09793g
226.851.11118.873330.01232060.0179450.76285441.0287434.7291.10929g

Property Profiles for perfluoroheptanoic 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 perfluoroheptanoic acid (CAS 375-85-9) 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 perfluoroheptanoic 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 perfluoroheptanoic 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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