1,2,4-benzenetricarboxylic acid Thermodynamic Properties vs Temperature (CAS 528-44-9)

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 1,2,4-benzenetricarboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,2,4-benzenetricarboxylic 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
-23.150.7719231553.37N/A N/A N/A 0.13528-40.7575-0.148706s
-18.0480.7875611551.25N/A N/A N/A 0.135465-36.7793-0.132954s
-12.94590.8032591549.13N/A N/A N/A 0.135651-32.7211-0.117203s
-7.843880.8190171547N/A N/A N/A 0.135837-28.5827-0.101453s
-2.741840.8348361544.88N/A N/A N/A 0.136024-24.3637-0.0857023s
2.36020.8507161542.76N/A N/A N/A 0.136211-20.0638-0.0699495s
7.462240.8666571540.64N/A N/A N/A 0.136398-15.6828-0.0541939s
12.56430.882661538.52N/A N/A N/A 0.136586-11.2203-0.0384344s
17.66630.8987251536.39N/A N/A N/A 0.136775-6.67595-0.02267s
22.76840.9148521534.27N/A N/A N/A 0.136964-2.04951-0.0068999s
27.87040.9310421532.15N/A N/A N/A 0.1371542.659380.00887688s
32.97240.9472951530.03N/A N/A N/A 0.1373447.451030.0246611s
38.07450.9636111527.91N/A N/A N/A 0.13753512.32580.0404536s
43.17650.979991525.79N/A N/A N/A 0.13772617.28390.0562552s
48.27860.9964321523.66N/A N/A N/A 0.13791822.32580.0720664s
53.38061.012941521.54N/A N/A N/A 0.1381127.45170.0878881s
58.48271.029511519.42N/A N/A N/A 0.13830332.6620.103721s
63.58471.046141517.3N/A N/A N/A 0.13849637.9570.119565s
68.68671.062841515.18N/A N/A N/A 0.1386943.3370.135422s
73.78881.07961513.06N/A N/A N/A 0.13888548.80240.151292s
78.89081.096421510.93N/A N/A N/A 0.1390854.35340.167175s
83.99291.113311508.81N/A N/A N/A 0.13927559.99050.183073s
89.09491.130271506.69N/A N/A N/A 0.13947265.71390.198985s
94.19691.147291504.57N/A N/A N/A 0.13966871.52390.214912s
99.2991.164371502.45N/A N/A N/A 0.13986577.4210.230854s
104.4011.181521500.32N/A N/A N/A 0.14006383.40540.246812s
109.5031.198731498.2N/A N/A N/A 0.14026289.47740.262787s
114.6051.216011496.08N/A N/A N/A 0.14046195.63750.278779s
119.7071.233351493.96N/A N/A N/A 0.14066101.8860.294787s
124.8091.250761491.84N/A N/A N/A 0.14086108.2230.310814s
129.9111.268231489.72N/A N/A N/A 0.141061114.6490.326858s
135.0131.285771487.59N/A N/A N/A 0.141262121.1640.342921s
140.1151.303371485.47N/A N/A N/A 0.141464127.7690.359003s
145.2171.321041483.35N/A N/A N/A 0.141666134.4640.375103s
150.3191.338771481.23N/A N/A N/A 0.141869141.2490.391223s
155.4211.356571479.11N/A N/A N/A 0.142073148.1250.407363s
160.5231.374441476.98N/A N/A N/A 0.142277155.0920.423523s
165.6261.392361474.86N/A N/A N/A 0.142481162.150.439703s
170.7281.410361472.74N/A N/A N/A 0.142687169.30.455903s
175.831.428421470.62N/A N/A N/A 0.142892176.5410.472125s
180.9321.446541468.5N/A N/A N/A 0.143099183.8760.488368s
186.0341.464731466.38N/A N/A N/A 0.143306191.3020.504632s
191.1361.482991464.25N/A N/A N/A 0.143514198.8220.520917s
196.2381.501311462.13N/A N/A N/A 0.143722206.4350.537225s
201.341.51971460.01N/A N/A N/A 0.143931214.1420.553555s
206.4421.538151457.89N/A N/A N/A 0.14414221.9420.569907s
211.5441.556671455.77N/A N/A N/A 0.14435229.8370.586281s
216.6461.575251453.64N/A N/A N/A 0.144561237.8270.602679s
221.7481.59391451.52N/A N/A N/A 0.144772245.9110.619099s
226.851.690341293.410.9663150.1862528.769830.16247457.7131.0443l

Property Profiles for 1,2,4-benzenetricarboxylic acid

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1,2,4-benzenetricarboxylic acid (CAS 528-44-9) 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 1,2,4-benzenetricarboxylic 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 1,2,4-benzenetricarboxylic 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

triphenylmethane

CAS: 519-73-3

1,2,3-trimethylbenzene

CAS: 526-73-8

isodurene

CAS: 527-53-7

o-cymene

CAS: 527-84-4

1,2-dinitrobenzene

CAS: 528-29-0

2-methylbenzaldehyde

CAS: 529-20-4

1,1-dimethoxyethane

CAS: 534-15-6

m-cymene

CAS: 535-77-3

1-(4-methylphenyl)ethanol

CAS: 536-50-5

phenylacetylene

CAS: 536-74-3

Browse A-Z Chemical Index