acetophenone Thermodynamic Properties vs Temperature (CAS 98-86-2)

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

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Property Profile for acetophenone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of acetophenone 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
-23.151.046541174.88N/A N/A N/A 0.102265-158.082-0.552245s
-18.0481.066111172.02N/A N/A N/A 0.102514-152.692-0.530905s
-12.94591.085731169.16N/A N/A N/A 0.102765-147.203-0.5096s
-7.843881.105391166.29N/A N/A N/A 0.103017-141.613-0.488327s
-2.741841.12511163.43N/A N/A N/A 0.103271-135.923-0.467084s
2.36021.144851160.57N/A N/A N/A 0.103525-130.133-0.445869s
7.462241.164661157.71N/A N/A N/A 0.103781-124.241-0.424681s
12.56431.184511154.85N/A N/A N/A 0.104038-118.248-0.403518s
17.66631.204411151.99N/A N/A N/A 0.104297-112.154-0.382377s
22.76841.698941025.161.718390.14540320.07820.117199-3.79823-0.0127872l
27.87041.71291020.891.562250.14457818.50890.117694.905460.0163742l
32.97241.72681016.61.428360.14375217.15790.11818713.68020.0452798l
38.07451.740641012.291.312680.14292715.98650.1186922.52580.0739367l
43.17651.754421007.951.212010.14210214.96380.11920131.44180.102352l
48.27861.768151003.591.123850.14127614.06570.11971940.4280.130533l
53.38061.78183999.2081.046170.14045113.27230.12024449.48410.158486l
58.48271.79547994.8030.9773410.13962512.56790.12077658.60990.186218l
63.58471.80908990.3730.9160250.138811.93920.12131667.80520.213734l
68.68671.82264985.920.8611350.13797411.37560.12186477.06980.24104l
73.78881.83619981.4410.8117680.13714910.86820.1224286.40350.268143l
78.89081.8497976.9370.7671730.13632310.40940.12298595.80630.295047l
83.99291.86321972.4070.7267210.1354989.993010.123558105.2780.321759l
89.09491.8767967.850.6898830.1346729.61370.12414114.8190.348284l
94.19691.89018963.2660.6562090.1338479.266950.12473124.4280.374626l
99.2991.90366958.6540.6253170.1330218.948860.12533134.1060.40079l
104.4011.91714954.0140.596880.1321968.65610.12594143.8530.426782l
109.5031.93062949.3440.5706140.131378.385780.12656153.6690.452606l
114.6051.94413944.6440.5462770.1305458.135390.127189163.5530.478267l
119.7071.95764939.9130.5236560.1297197.902710.127829173.5070.503769l
124.8091.97118935.1510.5025670.1288947.685810.12848183.5290.529116l
129.9111.98475930.3560.4828450.1280687.482960.129142193.6210.554313l
135.0131.99835925.5280.4643490.1272427.292630.129816203.7820.579365l
140.1152.01199920.6660.446950.1264177.113440.130502214.0120.604274l
145.2172.02567915.7680.4305350.1255916.944130.1312224.3130.629045l
150.3192.0394910.8340.4150030.1247666.783570.13191234.6830.653681l
155.4212.05318905.8620.4002620.123946.63070.132634245.1230.678188l
160.5232.06702900.8520.3862280.1231146.484520.133372255.6340.702568l
165.6262.08091895.8020.3728230.1222896.344110.134124266.2150.726825l
170.7282.09488890.7110.3599780.1214636.208550.134891276.8670.750962l
175.832.10892885.5780.3476230.1206386.076950.135672287.5910.774984l
180.9322.12304880.40.3356940.1198125.948410.13647298.3870.798894l
186.0342.13724875.1770.3241280.1189865.8220.137285309.2550.822694l
191.1362.15152869.9070.3128620.1181615.696720.138116320.1960.846389l
196.2382.1659864.5880.3018280.1173355.571480.138966331.210.869981l
201.342.18037859.2180.2909550.1165095.444970.139835342.2970.893475l
206.4421.64553.053020.01066810.01960640.89533639.354718.7071.68543g
211.5441.659023.020880.01078360.02001640.89377739.7727727.1871.70302g
216.6461.672412.989410.01089910.02042930.89223440.1914735.7341.72056g
221.7481.685682.958590.01101450.02084520.89070440.61744.3481.73806g
226.851.698832.92840.01112980.0212640.88918741.0287753.0291.75551g

Property Profiles for acetophenone

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of acetophenone (CAS 98-86-2) 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 acetophenone 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 acetophenone 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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