acenaphthene Thermodynamic Properties vs Temperature (CAS 83-32-9)

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

Input Conditions

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Property Profile for acenaphthene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of acenaphthene 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
-23.151.2347990.249N/A N/A N/A 0.155726-59.4507-0.217474s
-18.0481.2347988.365N/A N/A N/A 0.156023-53.1512-0.19253s
-12.94591.2347986.482N/A N/A N/A 0.156321-46.8517-0.16808s
-7.843881.2347984.598N/A N/A N/A 0.15662-40.5523-0.144104s
-2.741841.2347982.715N/A N/A N/A 0.15692-34.2528-0.120586s
2.36021.2347980.831N/A N/A N/A 0.157222-27.9533-0.0975066s
7.462241.2347978.948N/A N/A N/A 0.157524-21.6538-0.074851s
12.56431.2347977.065N/A N/A N/A 0.157828-15.3543-0.0526036s
17.66631.2347975.181N/A N/A N/A 0.158132-9.05487-0.0307499s
22.76841.2347973.298N/A N/A N/A 0.158438-2.75539-0.00927639s
27.87041.2347971.414N/A N/A N/A 0.1587463.544090.0118301s
32.97241.2347969.531N/A N/A N/A 0.1590549.843560.0325818s
38.07451.2347967.647N/A N/A N/A 0.15936416.1430.0529905s
43.17651.2347965.764N/A N/A N/A 0.15967422.44250.0730673s
48.27861.2347963.88N/A N/A N/A 0.15998628.7420.0928229s
53.38061.2347961.997N/A N/A N/A 0.160335.04150.112267s
58.48271.2347960.113N/A N/A N/A 0.16061441.3410.13141s
63.58471.2347958.23N/A N/A N/A 0.1609347.64040.150261s
68.68671.2347956.346N/A N/A N/A 0.16124753.93990.168828s
73.78881.2347954.463N/A N/A N/A 0.16156560.23940.18712s
78.89081.2347952.579N/A N/A N/A 0.16188466.53890.205146s
83.99291.2347950.696N/A N/A N/A 0.16220572.83830.222911s
89.09491.2347948.813N/A N/A N/A 0.16252779.13780.240425s
94.19691.2347946.929N/A N/A N/A 0.1628585.43730.257694s
99.2991.89013843.5710.4917650.127367.298190.182804233.8820.660788l
104.4011.90629840.8670.4837890.1269397.265240.183391243.5670.686614l
109.5031.92217838.1350.4758790.1265187.229940.183989253.3340.712309l
114.6051.93776835.3730.4680340.1260977.192370.184597263.180.737872l
119.7071.95306832.5820.4602550.1256767.152570.185216273.1060.763302l
124.8091.96808829.7620.4525420.1252557.11060.185846283.1090.7886l
129.9111.98281826.9120.4448950.1248347.066510.186486293.1880.813766l
135.0131.99725824.0320.4373130.1244137.020360.187138303.3410.838798l
140.1152.01141821.1210.4297960.1239926.97220.187801313.5680.863697l
145.2172.02528818.180.4223450.1235716.922090.188477323.8650.888462l
150.3192.03886815.2080.414960.123156.870070.189164334.2330.913094l
155.4212.05216812.2040.407640.1227296.81620.189863344.670.937591l
160.5232.06517809.1690.4003850.1223086.760530.190576355.1730.961955l
165.6262.0779806.1010.3931950.1218866.703120.191301365.7420.986184l
170.7282.09034803.0010.3860710.1214656.644010.192039376.3761.01028l
175.832.10249799.8690.3790110.1210446.583270.192791387.0721.03424l
180.9322.11436796.7030.3720170.1206236.520930.193558397.8291.05806l
186.0342.12593793.5030.3650880.1202026.457060.194338408.6461.08175l
191.1362.13723790.2690.3582230.1197816.391690.195133419.5221.1053l
196.2382.14823787.0010.3514230.119366.324890.195944430.4541.12872l
201.342.15895783.6970.3446880.1189396.25670.19677441.4421.15201l
206.4422.16939780.3580.3380180.1185186.187170.197612452.4841.17515l
211.5442.17953776.9830.3314110.1180976.116350.19847463.5781.19816l
216.6462.18939773.5710.3248690.1176766.044290.199345474.7241.22104l
221.7482.19897770.1220.3183910.1172555.971040.200238485.9191.24377l
226.852.20826766.6350.3119770.1168345.896640.201149497.1621.26638l

Property Profiles for acenaphthene

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 acenaphthene (CAS 83-32-9) 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 acenaphthene 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 acenaphthene 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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