1-Pentalenecarboxylic acid, octahydro- Thermodynamic Properties vs Temperature (CAS 7403-22-7)

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 1-Pentalenecarboxylic acid, octahydro-

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Pentalenecarboxylic acid, octahydro- 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
-23.151.172731196.95N/A N/A N/A 0.128832-61.2483-0.223536s
-18.0481.19371194.74N/A N/A N/A 0.129071-55.2115-0.199632s
-12.94591.214691192.53N/A N/A N/A 0.12931-49.0676-0.175787s
-7.843881.235711190.32N/A N/A N/A 0.12955-42.8166-0.151997s
-2.741841.256761188.11N/A N/A N/A 0.129792-36.4583-0.128259s
2.36021.277851185.9N/A N/A N/A 0.130034-29.9925-0.104571s
7.462241.298961183.68N/A N/A N/A 0.130277-23.419-0.0809303s
12.56431.320111181.47N/A N/A N/A 0.13052-16.7377-0.057335s
17.66631.341291179.26N/A N/A N/A 0.130765-9.94842-0.0337828s
22.76841.362511177.05N/A N/A N/A 0.131011-3.05098-0.0102715s
27.87041.383761174.84N/A N/A N/A 0.1312583.954780.0132009s
32.97241.405041172.62N/A N/A N/A 0.13150511.06910.0366362s
38.07451.426361170.41N/A N/A N/A 0.13175418.2920.0600362s
43.17651.447721168.2N/A N/A N/A 0.13200325.62380.0834027s
48.27861.469111165.99N/A N/A N/A 0.13225433.06470.106737s
53.38061.490541163.78N/A N/A N/A 0.13250540.61490.130042s
58.48271.512011161.57N/A N/A N/A 0.13275748.27440.153317s
63.58471.533521159.35N/A N/A N/A 0.1330156.04360.176566s
68.68671.555061157.14N/A N/A N/A 0.13326563.92260.199788s
73.78881.576641154.93N/A N/A N/A 0.1335271.91160.222986s
78.89081.598261152.72N/A N/A N/A 0.13377680.01080.24616s
83.99291.619921150.51N/A N/A N/A 0.13403388.22040.269312s
89.09491.641611148.3N/A N/A N/A 0.13429196.54060.292444s
94.19691.663351146.08N/A N/A N/A 0.134551104.9720.315555s
99.2991.685121143.87N/A N/A N/A 0.134811113.5140.338648s
104.4012.068141019.160.6327390.1416719.236870.151307267.5230.747906l
109.5032.085061016.090.621820.1406719.216770.151764278.1180.77578l
114.6052.101731012.980.6109950.1396729.194040.15223288.7980.803508l
119.7072.118141009.840.6002660.1386729.168730.152704299.5630.831089l
124.8092.134291006.650.5896320.1376739.140860.153188310.4120.858524l
129.9112.150191003.420.5790920.1366739.110490.153681321.3410.885814l
135.0132.165831000.150.5686480.1356749.077630.154183332.3520.91296l
140.1152.18121996.8360.5582990.1346749.042340.154696343.4410.93996l
145.2172.19634993.4820.5480450.1336749.004660.155218354.6090.966817l
150.3192.2112990.0850.5378860.1326758.96460.155751365.8520.99353l
155.4212.22582986.6440.5278230.1316758.922230.156294377.1711.0201l
160.5232.24017983.160.5178540.1306768.877560.156848388.5641.04653l
165.6262.25427979.6310.507980.1296768.830640.157413400.031.07281l
170.7282.26811976.0570.49820.1286768.781510.157989411.5671.09895l
175.832.28169972.4380.4885160.1276778.730210.158577423.1731.12495l
180.9322.29502968.7730.4789260.1266778.676760.159177434.8491.15081l
186.0342.30809965.060.4694310.1256778.621210.159789446.5921.17652l
191.1362.3209961.30.4600310.1246788.563590.160414458.41.2021l
196.2382.33346957.4920.4507250.1236788.503930.161052470.2741.22753l
201.342.34576953.6360.4415140.1226788.442290.161704482.2111.25283l
206.4422.3578949.7290.4323960.1216798.378680.162369494.211.27798l
211.5442.36959945.7720.4233730.1206798.313150.163048506.271.30299l
216.6462.38112941.7640.4144440.1196798.245720.163742518.3891.32786l
221.7482.39239937.7040.4056090.1186798.176450.164451530.5661.3526l
226.852.40341933.5910.3968680.117688.105350.165175542.8011.37719l

Property Profiles for 1-Pentalenecarboxylic acid, octahydro-

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 1-Pentalenecarboxylic acid, octahydro- (CAS 7403-22-7) 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 1-Pentalenecarboxylic acid, octahydro- 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 1-Pentalenecarboxylic acid, octahydro- 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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