tetrahydrophthalic acid Thermodynamic Properties vs Temperature (CAS 88-98-2)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for tetrahydrophthalic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tetrahydrophthalic acid 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
-23.150.9687251407.48N/A N/A N/A 0.120899-50.8957-0.185722s
-18.0480.9872991405.32N/A N/A N/A 0.121085-45.9059-0.165964s
-12.94591.005921403.16N/A N/A N/A 0.121271-40.8212-0.146229s
-7.843881.02461400.99N/A N/A N/A 0.121459-35.6413-0.126515s
-2.741841.043331398.83N/A N/A N/A 0.121647-30.366-0.106821s
2.36021.062111396.67N/A N/A N/A 0.121835-24.995-0.0871437s
7.462241.080951394.5N/A N/A N/A 0.122024-19.528-0.0674826s
12.56431.099841392.34N/A N/A N/A 0.122214-13.9647-0.0478358s
17.66631.118791390.17N/A N/A N/A 0.122404-8.30499-0.028202s
22.76841.137791388.01N/A N/A N/A 0.122595-2.54843-0.00857957s
27.87041.156851385.85N/A N/A N/A 0.1227863.305230.0110327s
32.97241.175961383.68N/A N/A N/A 0.1229789.256260.0306361s
38.07451.195131381.52N/A N/A N/A 0.12317115.3050.0502319s
43.17651.214361379.36N/A N/A N/A 0.12336421.45160.0698212s
48.27861.233651377.19N/A N/A N/A 0.12355727.69650.0894052s
53.38061.252991375.03N/A N/A N/A 0.12375234.03990.108985s
58.48271.272391372.87N/A N/A N/A 0.12394740.48220.128561s
63.58471.291841370.7N/A N/A N/A 0.12414347.02360.148136s
68.68671.311361368.54N/A N/A N/A 0.12433953.66440.167708s
73.78881.330931366.38N/A N/A N/A 0.12453660.40490.187281s
78.89081.350561364.21N/A N/A N/A 0.12473367.24540.206854s
83.99291.370251362.05N/A N/A N/A 0.12493174.18620.226428s
89.09491.391359.89N/A N/A N/A 0.1251381.22760.246004s
94.19691.409811357.72N/A N/A N/A 0.12532988.370.265583s
99.2991.429671355.56N/A N/A N/A 0.12552995.61350.285166s
104.4011.44961353.4N/A N/A N/A 0.12573102.9590.304752s
109.5031.469581351.23N/A N/A N/A 0.125931110.4050.324344s
114.6051.489621349.07N/A N/A N/A 0.126133117.9540.343941s
119.7071.509731346.9N/A N/A N/A 0.126336125.6060.363545s
124.8091.529891344.74N/A N/A N/A 0.126539133.360.383155s
129.9111.550111342.58N/A N/A N/A 0.126743141.2170.402773s
135.0131.570391340.41N/A N/A N/A 0.126948149.1770.422399s
140.1151.590731338.25N/A N/A N/A 0.127153157.2410.442033s
145.2171.611131336.09N/A N/A N/A 0.127359165.4090.461676s
150.3191.631591333.92N/A N/A N/A 0.127565173.6820.481329s
155.4211.652111331.76N/A N/A N/A 0.127773182.0580.500992s
160.5231.672691329.6N/A N/A N/A 0.127981190.540.520665s
165.6261.693331327.43N/A N/A N/A 0.128189199.1270.540349s
170.7281.714031325.27N/A N/A N/A 0.128398207.8190.560045s
175.831.964311180.33N/A 0.109275N/A 0.144165398.8060.988107l
180.9321.975151176.56N/A 0.10857N/A 0.144627408.8561.01036l
186.0341.985691172.77N/A 0.107866N/A 0.145094418.961.03249l
191.1361.995941168.96N/A 0.107161N/A 0.145567429.1181.05449l
196.2382.005881165.13N/A 0.106457N/A 0.146046439.3271.07636l
201.342.015531161.27N/A 0.105752N/A 0.146531449.5851.0981l
206.4422.024891157.4N/A 0.105048N/A 0.147022459.8931.1197l
211.5442.033941153.5N/A 0.104343N/A 0.147519470.2471.14118l
216.6462.04271149.58N/A 0.103639N/A 0.148022480.6471.16252l
221.7482.051161145.63N/A 0.102934N/A 0.148531491.091.18373l
226.852.059331141.66N/A 0.102229N/A 0.149048501.5761.20481l

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of tetrahydrophthalic acid (CAS 88-98-2) 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 tetrahydrophthalic acid 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 tetrahydrophthalic acid 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.


Explore Other Chemicals

antioxidant 1076

CAS: 2082-79-3

butanediol dimethacrylate

CAS: 2082-81-7

cyclohexane, 1,3-dimethyl-, (1R,3R)-rel-

CAS: 2207-03-6

neopentyl glycol diacrylate

CAS: 2223-82-7

5-(Trifluoromethyl)-1H-indazol-3-amine

CAS: 2250-53-5

6-Aminohexanenitrile

CAS: 2432-74-8

2,4,6-Tribromoresorcinol

CAS: 2437-49-2

1-Methyl-2-(4-nitrophenoxy)benzene

CAS: 2444-29-3

trimethyl trimellitate

CAS: 2459-10-1

tridecyl methacrylate

CAS: 2495-25-2

Browse A-Z Chemical Index