trimethylolpropane Thermodynamic Properties vs Temperature (CAS 77-99-6)

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

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Property Profile for trimethylolpropane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of trimethylolpropane 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
-23.151.227421195.65N/A N/A N/A 0.112218-63.9911-0.233558s
-18.0481.248891193.13N/A N/A N/A 0.112455-57.674-0.208545s
-12.94591.270381190.61N/A N/A N/A 0.112693-51.2473-0.183601s
-7.843881.291891188.08N/A N/A N/A 0.112933-44.7109-0.158725s
-2.741841.313421185.56N/A N/A N/A 0.113173-38.0647-0.133912s
2.36021.334981183.04N/A N/A N/A 0.113415-31.3086-0.109161s
7.462241.356551180.51N/A N/A N/A 0.113657-24.4424-0.0844676s
12.56431.378151177.99N/A N/A N/A 0.113901-17.4662-0.0598306s
17.66631.399781175.47N/A N/A N/A 0.114145-10.3796-0.0352471s
22.76841.421431172.94N/A N/A N/A 0.114391-3.18268-0.0107149s
27.87041.44311170.42N/A N/A N/A 0.1146374.124790.0137683s
32.97241.464811167.89N/A N/A N/A 0.11488511.54290.0382046s
38.07451.486541165.37N/A N/A N/A 0.11513419.07180.0625958s
43.17651.508291162.85N/A N/A N/A 0.11538426.71170.0869441s
48.27861.530081160.32N/A N/A N/A 0.11563534.46260.111251s
53.38061.551891157.8N/A N/A N/A 0.11588742.32480.135519s
58.48271.573731155.28N/A N/A N/A 0.1161450.29830.159748s
63.58471.990021028.81.082880.15904413.54950.130418180.1370.549381l
68.68672.009251026.011.060250.15804513.47910.130772190.3390.579451l
73.78882.028241023.161.037850.15704513.40380.131136200.6390.609359l
78.89082.046991020.261.015690.15604613.32360.131509211.0350.639106l
83.99292.06551017.30.9937580.15504613.23870.131892221.5260.668692l
89.09492.083781014.280.9720650.15404713.1490.132285232.1110.69812l
94.19692.101811011.20.9506060.15304713.05480.132688242.7890.727391l
99.2992.119621008.050.9293830.15204812.9560.133102253.5580.756504l
104.4012.137181004.850.9083950.15104912.85290.133526264.4170.785463l
109.5032.154511001.580.8876420.15004912.74540.133962275.3660.814266l
114.6052.1716998.2390.8671250.1490512.63370.13441286.4020.842917l
119.7072.18846994.8350.8468430.1480512.51790.13487297.5240.871414l
124.8092.20508991.3630.8267960.14705112.39810.135342308.7330.89976l
129.9112.22146987.8210.8069840.14605112.27430.135828320.0250.927955l
135.0132.2376984.2080.7874080.14505212.14680.136326331.40.956l
140.1152.25351980.5220.7680670.14405212.01540.136839342.8570.983895l
145.2172.26918976.7610.7489610.14305311.88040.137366354.3951.01164l
150.3192.28462972.9240.730090.14205311.74190.137908366.0121.03924l
155.4212.29981969.010.7114550.14105311.59990.138465377.7071.06669l
160.5232.31477965.0160.6930550.14005411.45460.139038389.4791.094l
165.6262.3295960.9410.6748910.13905411.3060.139627401.3261.12116l
170.7282.34398956.7830.6569610.13805511.15430.140234413.2491.14817l
175.832.35823952.540.6392670.13705510.99950.140859425.2441.17504l
180.9322.37224948.210.6218080.13605610.84170.141502437.3121.20177l
186.0342.38602943.7920.6045840.13505610.68110.142164449.451.22835l
191.1362.39956939.2820.5875950.13405610.51770.142847461.6591.25479l
196.2382.41286934.6790.5708410.13305710.35170.14355473.9351.28109l
201.342.42592929.980.5543220.13205710.1830.144276486.2791.30725l
206.4422.43875925.1840.5380370.13105710.01190.145024498.6891.33326l
211.5442.45134920.2870.5219870.1300589.838470.145795511.1641.35913l
216.6462.4637915.2880.5061710.1290589.662730.146592523.7021.38487l
221.7482.47582910.1820.490590.1280589.484810.147414536.3031.41046l
226.852.4877904.9690.4752420.1270599.304820.148263548.9661.43592l

Property Profiles for trimethylolpropane

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 trimethylolpropane (CAS 77-99-6) 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 trimethylolpropane 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 trimethylolpropane 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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