4'-hydroxyacetophenone Thermodynamic Properties vs Temperature (CAS 99-93-4)

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

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Property Profile for 4'-hydroxyacetophenone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4'-hydroxyacetophenone 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
-23.150.9875651268.11N/A N/A N/A 0.107363-51.859-0.189239s
-18.0481.006391265.8N/A N/A N/A 0.107559-46.7724-0.169098s
-12.94591.025261263.48N/A N/A N/A 0.107756-41.5896-0.148983s
-7.843881.044191261.17N/A N/A N/A 0.107953-36.3105-0.128891s
-2.741841.063171258.86N/A N/A N/A 0.108152-30.9346-0.108821s
2.36021.082191256.55N/A N/A N/A 0.108351-25.4617-0.0887713s
7.462241.101281254.24N/A N/A N/A 0.10855-19.8917-0.0687396s
12.56431.120411251.93N/A N/A N/A 0.108751-14.2241-0.0487244s
17.66631.13961249.62N/A N/A N/A 0.108952-8.45885-0.0287244s
22.76841.158841247.31N/A N/A N/A 0.109154-2.59551-0.00873809s
27.87041.178141244.99N/A N/A N/A 0.1093563.366140.011236s
32.97241.197491242.68N/A N/A N/A 0.109569.426370.0311991s
38.07451.216891240.37N/A N/A N/A 0.10976415.58550.0511526s
43.17651.236351238.06N/A N/A N/A 0.10996921.84370.0710977s
48.27861.255871235.75N/A N/A N/A 0.11017428.20140.0910354s
53.38061.275451233.44N/A N/A N/A 0.11038134.65890.110967s
58.48271.295081231.13N/A N/A N/A 0.11058841.21630.130893s
63.58471.314761228.81N/A N/A N/A 0.11079647.8740.150816s
68.68671.334511226.5N/A N/A N/A 0.11100554.63230.170735s
73.78881.354311224.19N/A N/A N/A 0.11121561.49150.190652s
78.89081.374161221.88N/A N/A N/A 0.11142568.45190.210568s
83.99291.394081219.57N/A N/A N/A 0.11163675.51370.230483s
89.09491.414051217.26N/A N/A N/A 0.11184882.67720.250399s
94.19691.434081214.95N/A N/A N/A 0.11206189.94280.270316s
99.2991.454161212.63N/A N/A N/A 0.11227497.31080.290235s
104.4011.474311210.32N/A N/A N/A 0.112489104.7810.310156s
109.5031.824791078.420.79470.10486213.82920.126247244.320.676307l
114.6051.839691075.650.7823190.10386213.85710.126573253.6680.700575l
119.7071.85431072.840.7700360.10286213.88150.126904263.0920.724719l
124.8091.8686210700.757850.10186313.90240.127241272.5890.748739l
129.9111.882641067.120.7457610.10086313.91990.127584282.1590.772633l
135.0131.896371064.210.7337690.099862913.93410.127933291.7990.7964l
140.1151.90981061.260.7218750.098863113.94490.128289301.5090.820042l
145.2171.922931058.280.7100770.097863213.95240.128651311.2860.843556l
150.3191.935771055.250.6983770.096863313.95670.129019321.130.866942l
155.4211.948311052.190.6867730.095863513.95780.129394331.0390.8902l
160.5231.960561049.10.6752660.094863613.95580.129776341.010.91333l
165.6261.972511045.960.6638570.093863713.95070.130165351.0440.936331l
170.7281.984161042.790.6525440.092863813.94250.130561361.1370.959202l
175.831.995531039.580.6413280.091863913.93130.130964371.290.981944l
180.9322.006591036.330.6302080.09086413.91720.131375381.4991.00456l
186.0342.017361033.040.6191850.08986413.90010.131793391.7651.02704l
191.1362.027831029.710.6082580.088864113.88010.13222402.0841.04939l
196.2382.038011026.340.5974260.087864213.85730.132654412.4561.0716l
201.342.047891022.930.5866910.086864213.83170.133097422.881.09369l
206.4422.057481019.470.576050.085864313.80330.133548433.3531.11564l
211.5442.066771015.970.5655040.084864313.77220.134007443.8741.13747l
216.6462.075771012.430.5550520.083864413.73840.134476454.4421.15915l
221.7482.084471008.850.5446920.082864413.70180.134954465.0551.18071l
226.852.092871005.220.5344250.081864413.66260.135441475.7111.20213l

Property Profiles for 4'-hydroxyacetophenone

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'-hydroxyacetophenone (CAS 99-93-4) 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'-hydroxyacetophenone 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'-hydroxyacetophenone 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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