trierucin Thermodynamic Properties vs Temperature (CAS 2752-99-0)

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.

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Property Profile for trierucin

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of trierucin 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
-23.151.347141076.51N/A N/A N/A 0.978861-69.9385-0.255295s
-18.0481.369481074N/A N/A N/A 0.981147-63.0083-0.227854s
-12.94591.391821071.49N/A N/A N/A 0.983445-55.9642-0.200515s
-7.843881.414151068.98N/A N/A N/A 0.985753-48.8061-0.173272s
-2.741841.436481066.47N/A N/A N/A 0.988072-41.5341-0.146123s
2.36021.45881063.96N/A N/A N/A 0.990402-34.1482-0.119064s
7.462241.481121061.45N/A N/A N/A 0.992742-26.6484-0.0920924s
12.56431.503451058.95N/A N/A N/A 0.995094-19.0347-0.0652042s
17.66631.525771056.44N/A N/A N/A 0.997458-11.3071-0.0383969s
22.76841.548091053.93N/A N/A N/A 0.999832-3.46567-0.0116676s
27.87041.570421051.42N/A N/A N/A 1.002224.489710.0149865s
32.97242.00366938.325216.8410.3817291138.181.12301188.2980.617948l
38.07452.02417938.271189.5650.3807291007.831.12308198.5740.651237l
43.17652.0445938.217166.4410.37973896.131.12314208.9530.684316l
48.27862.06465938.162146.7420.378731799.9641.12321219.4350.717189l
53.38062.08462938.108129.8850.377731716.8091.12327230.020.749861l
58.48272.10442938.054115.3970.376732644.6061.12334240.7070.782335l
63.58472.12404938102.8930.375732581.6611.1234251.4940.814614l
68.68672.14348937.94592.05870.374733526.5781.12347262.380.846701l
73.78882.16274937.89182.63510.373733478.1981.12353273.3660.878599l
78.89082.18183937.83674.40870.372734435.5581.1236284.4490.910312l
83.99292.20074937.78267.20220.371734397.8511.12366295.6290.941842l
89.09492.21948937.72760.86820.370735364.3991.12373306.9050.973191l
94.19692.23803937.67255.28290.369735334.6311.12379318.2761.00436l
99.2992.25641937.61850.34270.368736308.0631.12386329.7421.03536l
104.4012.27462937.56345.96020.367736284.2841.12393341.3011.06618l
109.5032.29264937.50842.06110.366737262.9441.12399352.9521.09684l
114.6052.31049937.45338.58280.365737243.7411.12406364.6951.12732l
119.7072.32816937.39935.47150.364738226.4181.12412376.5281.15764l
124.8092.34565937.34432.68160.363738210.7551.12419388.4511.18779l
129.9112.36297937.28930.17350.362739196.5581.12425400.4631.21778l
135.0132.38011937.23427.91360.361739183.6611.12432412.5631.24762l
140.1152.39707937.17925.87270.36074171.9211.12439424.751.27729l
145.2172.41385937.12424.02540.359741161.211.12445437.0221.3068l
150.3192.43046937.06822.34990.358741151.421.12452449.381.33616l
155.4212.44689937.01320.8270.357742142.4531.12459461.8231.36537l
160.5232.46315936.95819.44020.356742134.2261.12465474.3481.39442l
165.6262.47922936.90318.17480.355743126.6631.12472486.9571.42333l
170.7282.49512936.84717.01810.354743119.6981.12478499.6461.45208l
175.832.51084936.79215.95880.353744113.2741.12485512.4171.48069l
180.9322.52639936.73714.98710.352744107.3391.12492525.2671.50914l
186.0342.54175936.68114.09430.351745101.8471.12498538.1961.53746l
191.1362.55694936.62613.27250.35074596.75681.12505551.2031.56563l
196.2382.57196936.5712.5150.34974692.03231.12512564.2871.59366l
201.342.58679936.51411.81560.34874687.6411.12518577.4471.62154l
206.4422.60145936.45911.1690.34774783.55361.12525590.6821.64929l
211.5442.61593936.40310.57020.34674779.7441.12532603.9921.67689l
216.6462.63024936.34710.01510.34574776.18871.12538617.3751.70436l
221.7482.64436936.2929.499670.34474872.86651.12545630.8311.73169l
226.852.65831936.2369.02050.34374869.75821.12552644.3581.75888l

Property Profiles for trierucin

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 trierucin (CAS 2752-99-0) 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 trierucin 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 trierucin 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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