methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate Thermodynamic Properties vs Temperature (CAS 2511-22-0)

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

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Property Profile for methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate 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
-23.151.175921276.83N/A N/A N/A 0.207044-61.4088-0.224122s
-18.0481.196921274.36N/A N/A N/A 0.207446-55.3556-0.200154s
-12.94591.217941271.88N/A N/A N/A 0.207849-49.1953-0.176244s
-7.843881.2391269.41N/A N/A N/A 0.208254-42.9276-0.152391s
-2.741841.260081266.94N/A N/A N/A 0.20866-36.5524-0.12859s
2.36021.281191264.47N/A N/A N/A 0.209068-30.0696-0.10484s
7.462241.302331262N/A N/A N/A 0.209478-23.479-0.0811376s
12.56431.323511259.52N/A N/A N/A 0.209889-16.7804-0.0574814s
17.66631.344721257.05N/A N/A N/A 0.210302-9.9737-0.0338687s
22.76841.365961254.58N/A N/A N/A 0.210716-3.05871-0.0102975s
27.87041.387241252.11N/A N/A N/A 0.2111323.964760.0132342s
32.97241.408551249.64N/A N/A N/A 0.2115511.09690.0367282s
38.07451.42991247.16N/A N/A N/A 0.21196918.33780.0601865s
43.17651.451281244.69N/A N/A N/A 0.2123925.68770.0836107s
48.27861.47271242.22N/A N/A N/A 0.21281333.14680.107003s
53.38061.494151239.75N/A N/A N/A 0.21323740.71530.130364s
58.48271.515651237.28N/A N/A N/A 0.21366348.39340.153695s
63.58471.537171234.8N/A N/A N/A 0.21409156.18120.176999s
68.68671.558741232.33N/A N/A N/A 0.2145264.07890.200277s
73.78881.580341229.86N/A N/A N/A 0.21495172.08670.223529s
78.89081.601981227.39N/A N/A N/A 0.21538480.20490.246758s
83.99291.623661224.92N/A N/A N/A 0.21581988.43360.269964s
89.09492.019891091.2N/A 0.100419N/A 0.242266194.9010.565232l
94.19692.037611088.13N/A 0.0997731N/A 0.242949205.2520.593607l
99.2992.055071085.05N/A 0.099127N/A 0.243639215.6930.621832l
104.4012.072271081.96N/A 0.0984809N/A 0.244335226.2220.64991l
109.5032.089221078.85N/A 0.0978349N/A 0.245038236.8380.67784l
114.6052.105911075.74N/A 0.0971888N/A 0.245746247.540.705623l
119.7072.122351072.62N/A 0.0965427N/A 0.246461258.3260.733259l
124.8092.138531069.49N/A 0.0958966N/A 0.247183269.1960.760749l
129.9112.154451066.35N/A 0.0952505N/A 0.247912280.1480.788093l
135.0132.170121063.19N/A 0.0946043N/A 0.248647291.180.815292l
140.1152.185541060.03N/A 0.0939582N/A 0.249389302.2910.842346l
145.2172.200691056.85N/A 0.0933121N/A 0.250139313.4810.869256l
150.3192.21561053.67N/A 0.0926659N/A 0.250895324.7470.896022l
155.4212.230241050.47N/A 0.0920198N/A 0.251659336.0880.922644l
160.5232.244631047.26N/A 0.0913736N/A 0.252431347.5040.949123l
165.6262.258771044.03N/A 0.0907274N/A 0.25321358.9920.975459l
170.7282.272651040.8N/A 0.0900813N/A 0.253997370.5521.00165l
175.832.286271037.55N/A 0.0894351N/A 0.254792382.1821.0277l
180.9322.299641034.29N/A 0.0887889N/A 0.255595393.8811.05361l
186.0342.312751031.02N/A 0.0881427N/A 0.256406405.6471.07938l
191.1362.32561027.73N/A 0.0874964N/A 0.257226417.481.10501l
196.2382.33821024.44N/A 0.0868502N/A 0.258054429.3781.13049l
201.342.350551021.12N/A 0.086204N/A 0.258891441.3391.15584l
206.4422.362631017.8N/A 0.0855577N/A 0.259737453.3621.18104l
211.5442.374471014.460.2049720.08491155.731850.260593465.4471.20611l
216.6462.386041011.10.183570.08426525.197930.261457477.5911.23103l
221.7482.397361007.730.1647760.0836194.724140.262332489.7941.25582l
226.852.408431004.350.1482330.08297274.302710.263216502.0541.28046l

Property Profiles for methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate

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 methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate (CAS 2511-22-0) 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 methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate 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 methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate 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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