4-(Heptadecyloxy)benzoic acid Thermodynamic Properties vs Temperature (CAS 15872-49-8)

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

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Property Profile for 4-(Heptadecyloxy)benzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-(Heptadecyloxy)benzoic 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
-23.151.264841287.07N/A N/A N/A 0.292582-65.8589-0.240384s
-18.0481.286621284.69N/A N/A N/A 0.293123-59.3501-0.214611s
-12.94591.308411282.32N/A N/A N/A 0.293665-52.7301-0.188918s
-7.843881.330221279.94N/A N/A N/A 0.29421-45.9989-0.1633s
-2.741841.352041277.57N/A N/A N/A 0.294757-39.1564-0.137754s
2.36021.373871275.2N/A N/A N/A 0.295306-32.2026-0.112278s
7.462241.395721272.82N/A N/A N/A 0.295856-25.1373-0.0868692s
12.56431.417591270.45N/A N/A N/A 0.296409-17.9605-0.061524s
17.66631.439471268.07N/A N/A N/A 0.296964-10.6721-0.0362402s
22.76841.461381265.7N/A N/A N/A 0.297521-3.27195-0.0110154s
27.87041.48331263.33N/A N/A N/A 0.298084.239970.0141528s
32.97241.505241260.95N/A N/A N/A 0.29864111.86380.0392666s
38.07451.52721258.58N/A N/A N/A 0.29920519.59960.0643282s
43.17651.549191256.2N/A N/A N/A 0.2997727.44750.0893396s
48.27861.571191253.83N/A N/A N/A 0.30033835.40770.114303s
53.38061.593221251.46N/A N/A N/A 0.30090843.48020.139219s
58.48271.615271249.08N/A N/A N/A 0.3014851.66510.164091s
63.58471.637351246.71N/A N/A N/A 0.30205459.96260.188921s
68.68671.659441244.33N/A N/A N/A 0.3026368.37280.213709s
73.78881.681561241.96N/A N/A N/A 0.30320876.89570.238457s
78.89081.70371239.59N/A N/A N/A 0.30378985.53160.263167s
83.99291.725871237.21N/A N/A N/A 0.30437294.28050.28784s
89.09491.748061234.84N/A N/A N/A 0.304957103.1430.312478s
94.19691.770281232.46N/A N/A N/A 0.305545112.1180.337081s
99.2991.792521230.09N/A N/A N/A 0.306134121.2070.361653s
104.4012.182251096.08N/A 0.0895879N/A 0.343563297.6420.82978l
109.5032.199831093.07N/A 0.0890126N/A 0.344508308.8210.85919l
114.6052.217181090.07N/A 0.0884374N/A 0.345459320.0890.888443l
119.7072.234321087.06N/A 0.0878621N/A 0.346415331.4450.917538l
124.8092.251231084.05N/A 0.0872869N/A 0.347377342.8870.946477l
129.9112.267931081.03N/A 0.0867116N/A 0.348345354.4160.975262l
135.0132.28441078.02N/A 0.0861363N/A 0.349318366.0291.00389l
140.1152.300651075.01N/A 0.085561N/A 0.350298377.7261.03237l
145.2172.316681071.99N/A 0.0849856N/A 0.351284389.5051.0607l
150.3192.332491068.97N/A 0.0844103N/A 0.352276401.3651.08888l
155.4212.348081065.95N/A 0.083835N/A 0.353275413.3051.1169l
160.5232.363451062.92N/A 0.0832596N/A 0.35428425.3251.14478l
165.6262.37861059.9N/A 0.0826843N/A 0.355291437.4221.17252l
170.7282.393531056.87N/A 0.0821089N/A 0.356308449.5961.2001l
175.832.408231053.84N/A 0.0815335N/A 0.357333461.8451.22754l
180.9322.422721050.81N/A 0.0809581N/A 0.358364474.1691.25483l
186.0342.436991047.78N/A 0.0803827N/A 0.359401486.5661.28198l
191.1362.451031044.74N/A 0.0798073N/A 0.360446499.0361.30899l
196.2382.464861041.7N/A 0.0792318N/A 0.361497511.5771.33585l
201.342.478461038.66N/A 0.0786564N/A 0.362555524.1871.36257l
206.4422.491841035.62N/A 0.0780809N/A 0.363621536.8671.38915l
211.5442.505011032.57N/A 0.0775055N/A 0.364693549.6141.41559l
216.6462.517951029.52N/A 0.07693N/A 0.365773562.4281.44189l
221.7482.530671026.47N/A 0.0763545N/A 0.366861575.3071.46805l
226.852.543171023.42N/A 0.075779N/A 0.367955588.251.49407l

Property Profiles for 4-(Heptadecyloxy)benzoic 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 4-(Heptadecyloxy)benzoic acid (CAS 15872-49-8) 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 4-(Heptadecyloxy)benzoic 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 4-(Heptadecyloxy)benzoic 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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