acenaphthylene Thermodynamic Properties vs Temperature (CAS 208-96-8)

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

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Property Profile for acenaphthylene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of acenaphthylene 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
-23.151.093361133.75N/A N/A N/A 0.134237-52.6451-0.192579s
-18.0481.093361131.59N/A N/A N/A 0.134494-47.0668-0.17049s
-12.94591.093361129.42N/A N/A N/A 0.134752-41.4884-0.148839s
-7.843881.093361127.25N/A N/A N/A 0.135011-35.9101-0.127608s
-2.741841.093361125.09N/A N/A N/A 0.135271-30.3317-0.106782s
2.36021.093361122.92N/A N/A N/A 0.135533-24.7534-0.0863446s
7.462241.093361120.75N/A N/A N/A 0.135795-19.175-0.0662824s
12.56431.093361118.58N/A N/A N/A 0.136058-13.5967-0.0465818s
17.66631.093361116.42N/A N/A N/A 0.136322-8.01832-0.0272299s
22.76841.093361114.25N/A N/A N/A 0.136587-2.43997-0.00821448s
27.87041.093361112.08N/A N/A N/A 0.1368533.138380.0104758s
32.97241.093361109.92N/A N/A N/A 0.137128.716730.028852s
38.07451.093361107.75N/A N/A N/A 0.13738914.29510.0469244s
43.17651.093361105.58N/A N/A N/A 0.13765819.87340.064703s
48.27861.093361103.41N/A N/A N/A 0.13792825.45180.082197s
53.38061.093361101.25N/A N/A N/A 0.138231.03010.0994156s
58.48271.093361099.08N/A N/A N/A 0.13847236.60850.116367s
63.58471.093361096.91N/A N/A N/A 0.13874642.18680.13306s
68.68671.093361094.75N/A N/A N/A 0.1390247.76520.149502s
73.78881.093361092.58N/A N/A N/A 0.13929653.34350.1657s
78.89081.093361090.41N/A N/A N/A 0.13957358.92190.181662s
83.99291.093361088.24N/A N/A N/A 0.13985164.50020.197394s
89.09491.093361086.08N/A N/A N/A 0.1401370.07860.212902s
94.19691.77076967.3220.4936710.1394456.268930.157333122.6430.356943l
99.2991.7865964.1890.4856740.1384456.267120.157845131.7170.381476l
104.4011.80194961.0230.4777420.1374466.263280.158364140.8720.405887l
109.5031.81709957.8250.4698770.1364466.257460.158893150.1040.430177l
114.6051.83194954.5920.4620770.1354476.249660.159431159.4130.454343l
119.7071.8465951.3260.4543430.1344476.239930.159979168.7970.478385l
124.8091.86076948.0260.4466740.1334486.22830.160536178.2540.502304l
129.9111.87472944.6920.4390720.1324486.214780.161102187.7840.526097l
135.0131.88839941.3220.4315340.1314496.199420.161679197.3830.549765l
140.1151.90176937.9180.4240630.1304496.182230.162266207.0520.573306l
145.2171.91484934.4780.4166570.1294496.163250.162863216.7890.596722l
150.3191.92762931.0020.4093160.128456.142510.163471226.5910.62001l
155.4211.9401927.490.4020410.127456.120040.16409236.4580.64317l
160.5231.95229923.9420.3948310.1264516.095860.16472246.3870.666202l
165.6261.96418920.3560.3876870.1254516.069990.165362256.3790.689106l
170.7281.97578916.7330.3806070.1244516.042480.166016266.430.711881l
175.831.98708913.0720.3735930.1234526.013340.166681276.5390.734526l
180.9321.99808909.3720.3666440.1224525.982610.167359286.7050.757041l
186.0342.00879905.6330.3597590.1214525.950310.16805296.9270.779427l
191.1362.0192901.8550.3529390.1204535.916460.168754307.2030.801681l
196.2382.02931898.0360.3461840.1194535.88110.169472317.5310.823804l
201.342.03913894.1770.3394930.1184535.844250.170203327.9090.845796l
206.4422.04866890.2770.3328670.1174545.805940.170949338.3380.867657l
211.5442.05788886.3340.3263040.1164545.76620.171709348.8140.889385l
216.6462.06681882.3490.3198060.1154545.725040.172485359.3360.91098l
221.7482.07545878.3210.3133720.1144545.68250.173276369.9030.932443l
226.852.08379874.2480.3070010.1134555.638590.174083380.5130.953773l

Property Profiles for acenaphthylene

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 acenaphthylene (CAS 208-96-8) 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 acenaphthylene 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 acenaphthylene 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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