dicyclopentadiene Thermodynamic Properties vs Temperature (CAS 77-73-6)

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

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Property Profile for dicyclopentadiene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of dicyclopentadiene 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
-23.151.198141019.79N/A N/A N/A 0.129637-62.5243-0.228198s
-18.0481.219351017.41N/A N/A N/A 0.12994-56.3573-0.203779s
-12.94591.240581015.04N/A N/A N/A 0.130244-50.082-0.179423s
-7.843881.261831012.66N/A N/A N/A 0.13055-43.6983-0.155128s
-2.741841.283121010.28N/A N/A N/A 0.130857-37.2061-0.13089s
2.36021.304431007.9N/A N/A N/A 0.131166-30.6052-0.106708s
7.462241.325771005.53N/A N/A N/A 0.131476-23.8956-0.0825775s
12.56431.347131003.15N/A N/A N/A 0.131787-17.077-0.0584973s
17.66631.368531000.77N/A N/A N/A 0.1321-10.1493-0.0344649s
22.76841.38996998.394N/A N/A N/A 0.132415-3.11234-0.010478s
27.87041.41141996.016N/A N/A N/A 0.1327314.0340.0134653s
32.97241.83497887.160.5181320.1267257.502480.149017143.8720.471848l
38.07451.85556883.70.5081250.1257267.49930.149601153.2870.502349l
43.17651.8759880.1970.4982170.1247267.493250.150196162.8060.532686l
48.27861.896876.6510.4884080.1237277.484380.150804172.4280.562862l
53.38061.91584873.0610.4786960.1227277.472720.151424182.1530.592877l
58.48271.93544869.4260.4690830.1217287.458310.152057191.9770.622732l
63.58471.95479865.7460.4595680.1207287.441180.152703201.9020.652429l
68.68671.9739862.0210.4501510.1197297.421380.153363211.9240.681969l
73.78881.99275858.250.4408320.1187297.398930.154037222.0430.711352l
78.89082.01136854.4330.431610.1177297.373880.154725232.2580.74058l
83.99292.02972850.5680.4224870.116737.346260.155428242.5670.769652l
89.09492.04783846.6550.4134610.115737.316120.156146252.9690.798572l
94.19692.06569842.6940.4045320.1147317.283470.15688263.4620.827338l
99.2992.0833838.6840.39570.1137317.248370.157631274.0470.855952l
104.4012.10067834.6240.3869660.1127317.210840.158397284.720.884415l
109.5032.11779830.5140.3783280.1117327.170920.159181295.4820.912727l
114.6052.13466826.3520.3697870.1107327.128650.159983306.330.94089l
119.7072.15128822.1370.3613430.1097327.084050.160803317.2630.968903l
124.8092.16765817.8690.3529940.1087337.037160.161642328.2810.996767l
129.9112.18378813.5470.3447420.1077336.988020.162501339.3821.02448l
135.0132.19966809.1690.3365850.1067336.936650.16338350.5641.05205l
140.1152.21529804.7350.3285230.1057346.883080.164281361.8271.07948l
145.2172.23067800.2430.3205560.1047346.827350.165203373.1691.10675l
150.3192.2458795.6920.3126840.1037346.769480.166148384.5881.13388l
155.4212.26068791.0810.3049050.1027346.709490.167116396.0851.16087l
160.5232.27532786.4070.2972210.1017356.647420.168109407.6561.18771l
165.6262.28971781.6710.2896280.1007356.583280.169128419.3021.2144l
170.7282.30385776.8690.2821270.0997356.517050.170173431.021.24096l
175.831.847833.588350.009795580.02202720.82173636.8421736.311.93003g
180.9321.868083.548030.009921530.02256310.82143837.2607745.7891.95103g
186.0341.88813.508610.01004630.02310310.82103937.6794755.3711.97201g
191.1361.907913.470050.010170.02364710.82054638.0981765.0551.99298g
196.2381.927493.432330.01029270.0241950.81996438.5167774.8392.01394g
201.341.946863.395430.01041430.0247470.81929738.9354784.7232.03488g
206.4421.966013.359310.01053490.02530280.81855139.354794.7052.05581g
211.5441.984953.323950.01065450.02586260.8177339.7727804.7842.07671g
216.6462.003683.289320.01077310.02642620.81683740.1914814.9592.0976g
221.7482.02223.255410.01089090.02699360.81587840.61825.2292.11846g
226.852.040513.222190.01100770.02756490.81485541.0287835.5942.13929g

Property Profiles for dicyclopentadiene

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 dicyclopentadiene (CAS 77-73-6) 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 dicyclopentadiene 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 dicyclopentadiene 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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