trimethyl trimellitate Thermodynamic Properties vs Temperature (CAS 2459-10-1)

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

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Property Profile for trimethyl trimellitate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of trimethyl trimellitate 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
-23.150.9009261241.84N/A N/A N/A 0.203103-47.4182-0.173023s
-18.0480.9185511239.02N/A N/A N/A 0.203565-42.7767-0.154645s
-12.94590.9362321236.2N/A N/A N/A 0.204029-38.0451-0.136281s
-7.843880.9539691233.38N/A N/A N/A 0.204495-33.2232-0.117929s
-2.741840.9717631230.56N/A N/A N/A 0.204964-28.3106-0.0995889s
2.36020.9896141227.74N/A N/A N/A 0.205435-23.3072-0.0812584s
7.462241.007521224.92N/A N/A N/A 0.205908-18.2124-0.0629361s
12.56431.025491222.1N/A N/A N/A 0.206383-13.0262-0.0446207s
17.66631.043521219.28N/A N/A N/A 0.20686-7.74814-0.026311s
22.76841.06161216.46N/A N/A N/A 0.207339-2.37795-0.00800566s
27.87041.079751213.64N/A N/A N/A 0.2078213.084650.0102964s
32.97241.097951210.82N/A N/A N/A 0.2083058.639990.0285963s
38.07451.116221208N/A N/A N/A 0.20879114.28840.0468952s
43.17651.482841075.490.3397920.1030894.887590.234517153.140.491593l
48.27861.500681071.960.3357340.1020894.935170.235288160.7510.515461l
53.38061.518221068.420.33170.101094.981640.236069168.4530.539233l
58.48271.535451064.860.327690.100095.027020.236859176.2430.562905l
63.58471.552391061.270.3237050.09909035.071320.237658184.120.586477l
68.68671.569031057.670.3197450.09809065.114550.238468192.0830.609947l
73.78881.585371054.040.3158080.0970915.156740.239288200.130.633313l
78.89081.601411050.40.3118960.09609135.197910.240118208.260.656575l
83.99291.617151046.730.3080090.09509165.238060.240959216.470.67973l
89.09491.632591043.050.3041450.0940925.277210.24181224.7610.702779l
94.19691.647721039.340.3003070.09309225.31540.242672233.1290.725718l
99.2991.662561035.620.2964920.09209255.352620.243546241.5740.748548l
104.4011.67711031.870.2927020.09109285.38890.24443250.0930.771268l
109.5031.691331028.10.2889360.0900935.424250.245326258.6860.793875l
114.6051.705271024.310.2851950.08909335.458710.246233267.3510.816369l
119.7071.718911020.50.2814780.08809355.492270.247153276.0870.83875l
124.8091.732241016.670.2777850.08709375.524980.248084284.8910.861016l
129.9111.745281012.820.2741160.08609395.556830.249028293.7620.883166l
135.0131.758011008.940.2704720.08509415.587860.249984302.6990.9052l
140.1151.770451005.050.2668520.08409435.618080.250953311.70.927116l
145.2171.782581001.130.2632570.08309445.647520.251935320.7640.948915l
150.3191.79442997.190.2596860.08209465.67620.252931329.890.970594l
155.4211.80595993.2270.2561390.08109475.704130.25394339.0740.992153l
160.5231.81719989.2420.2526160.08009485.731340.254963348.3171.01359l
165.6261.82812985.2340.2491180.07909495.757860.256357.6161.03491l
170.7281.83875981.2030.2456440.0780955.78370.257052366.9711.05611l
175.831.84909977.1490.2421940.0770955.80890.258118376.3791.07718l
180.9321.85912973.0710.2387680.07609515.833470.2592385.8391.09813l
186.0341.86885968.9690.2353660.07509515.857440.260298395.3491.11896l
191.1361.87829964.8420.2319890.07409515.880830.261411404.9081.13966l
196.2381.88742960.6910.2286350.07309515.903680.26254414.5151.16024l
201.341.89625956.5160.2253060.07209515.926010.263686424.1671.18069l
206.4421.90478952.3140.2220010.07109515.947850.26485433.8641.20102l
211.5441.91301948.0870.2187190.0700955.969220.26603443.6031.22122l
216.6461.92095943.8340.2154620.0690955.990170.267229453.3841.24129l
221.7481.92858939.5540.2122290.06809496.010710.268447463.2041.26124l
226.851.93591935.2470.2090190.06709486.030890.269683473.0621.28106l

Property Profiles for trimethyl trimellitate

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 trimethyl trimellitate (CAS 2459-10-1) 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 trimethyl trimellitate 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 trimethyl trimellitate 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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