2-Hydroxy-4-(methacryloyloxy)benzophenone Thermodynamic Properties vs Temperature (CAS 2035-72-5)

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

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Property Profile for 2-Hydroxy-4-(methacryloyloxy)benzophenone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Hydroxy-4-(methacryloyloxy)benzophenone 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
-23.150.9341831485.13N/A N/A N/A 0.190079-49.1261-0.179259s
-18.0480.9522821482.16N/A N/A N/A 0.190459-44.3137-0.160204s
-12.94590.9704351479.2N/A N/A N/A 0.190841-39.4088-0.141168s
-7.843880.9886421476.23N/A N/A N/A 0.191224-34.4112-0.122147s
-2.741841.00691473.26N/A N/A N/A 0.191609-29.3206-0.103142s
2.36021.025221470.3N/A N/A N/A 0.191995-24.1366-0.0841506s
7.462241.04361467.33N/A N/A N/A 0.192383-18.859-0.0651706s
12.56431.062031464.37N/A N/A N/A 0.192773-13.4875-0.0462011s
17.66631.080521461.4N/A N/A N/A 0.193164-8.02189-0.0272406s
22.76841.099061458.44N/A N/A N/A 0.193557-2.46177-0.00828784s
27.87041.117661455.47N/A N/A N/A 0.1939513.193120.0106585s
32.97241.136331452.51N/A N/A N/A 0.1943478.943070.0295995s
38.07451.155051449.54N/A N/A N/A 0.19474514.78840.0485364s
43.17651.173821446.58N/A N/A N/A 0.19514420.72940.0674702s
48.27861.192661443.61N/A N/A N/A 0.19554526.76630.086402s
53.38061.211561440.65N/A N/A N/A 0.19594732.89950.105333s
58.48271.230521437.68N/A N/A N/A 0.19635239.12920.124264s
63.58471.249531434.71N/A N/A N/A 0.19675745.45590.143195s
68.68671.268611431.75N/A N/A N/A 0.19716551.87970.162128s
73.78881.287741428.78N/A N/A N/A 0.19757458.40090.181064s
78.89081.651161273.01N/A 0.0990694N/A 0.22175195.2950.571524l
83.99291.667271270.22N/A 0.0984319N/A 0.222238203.760.595398l
89.09491.683091267.41N/A 0.0977944N/A 0.22273212.3070.61916l
94.19691.698611264.6N/A 0.0971568N/A 0.223226220.9340.642809l
99.2991.713821261.77N/A 0.0965193N/A 0.223726229.6390.666343l
104.4011.728741258.94N/A 0.0958818N/A 0.224229238.4210.689762l
109.5031.743361256.09N/A 0.0952443N/A 0.224737247.2790.713066l
114.6051.757681253.24N/A 0.0946068N/A 0.225249256.210.736252l
119.7071.77171250.38N/A 0.0939692N/A 0.225764265.2140.75932l
124.8091.785421247.51N/A 0.0933317N/A 0.226284274.2880.78227l
129.9111.798841244.62N/A 0.0926941N/A 0.226808283.4320.8051l
135.0131.811961241.73N/A 0.0920566N/A 0.227337292.6430.82781l
140.1151.824791238.83N/A 0.091419N/A 0.227869301.9210.850399l
145.2171.837311235.91N/A 0.0907815N/A 0.228407311.2630.872866l
150.3191.849531232.99N/A 0.0901439N/A 0.228948320.6690.895211l
155.4211.861461230.05N/A 0.0895063N/A 0.229495330.1350.917433l
160.5231.873081227.11N/A 0.0888687N/A 0.230046339.6620.939531l
165.6261.884411224.15N/A 0.0882312N/A 0.230601349.2480.961505l
170.7281.895431221.18N/A 0.0875936N/A 0.231162358.8910.983354l
175.831.906161218.2N/A 0.086956N/A 0.231727368.5891.00508l
180.9321.916591215.21N/A 0.0863184N/A 0.232297378.3411.02668l
186.0341.926711212.21N/A 0.0856808N/A 0.232872388.1451.04815l
191.1361.936541209.2N/A 0.0850432N/A 0.233453398.0011.06949l
196.2381.946071206.17N/A 0.0844056N/A 0.234038407.9051.09071l
201.341.95531203.14N/A 0.0837679N/A 0.234629417.8581.1118l
206.4421.964231200.09N/A 0.0831303N/A 0.235225427.8571.13276l
211.5441.972861197.03N/A 0.0824927N/A 0.235827437.9011.15359l
216.6461.98121193.95N/A 0.081855N/A 0.236434447.9881.17429l
221.7481.989231190.86N/A 0.0812174N/A 0.237047458.1161.19486l
226.851.996961187.76N/A 0.0805798N/A 0.237666468.2851.21531l

Property Profiles for 2-Hydroxy-4-(methacryloyloxy)benzophenone

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 2-Hydroxy-4-(methacryloyloxy)benzophenone (CAS 2035-72-5) 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 2-Hydroxy-4-(methacryloyloxy)benzophenone 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 2-Hydroxy-4-(methacryloyloxy)benzophenone 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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