methyl 4-(chloromethyl)benzoate Thermodynamic Properties vs Temperature (CAS 34040-64-7)

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

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Property Profile for methyl 4-(chloromethyl)benzoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of methyl 4-(chloromethyl)benzoate 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
-23.150.8662311339.64N/A N/A N/A 0.137813-45.6323-0.166502s
-18.0480.8833441336.6N/A N/A N/A 0.138126-41.1691-0.14883s
-12.94590.9005151333.57N/A N/A N/A 0.138441-36.6184-0.131168s
-7.843880.9177431330.53N/A N/A N/A 0.138756-31.9801-0.113515s
-2.741840.935031327.49N/A N/A N/A 0.139074-27.2536-0.0958699s
2.36020.9523761324.46N/A N/A N/A 0.139393-22.4388-0.0782307s
7.462240.9697811321.42N/A N/A N/A 0.139713-17.5354-0.0605963s
12.56430.9872461318.39N/A N/A N/A 0.140035-12.543-0.0429655s
17.66631.004771315.35N/A N/A N/A 0.140358-7.46135-0.0253371s
22.76841.022361312.31N/A N/A N/A 0.140683-2.29013-0.00770998s
27.87041.041309.28N/A N/A N/A 0.1410092.970970.00991694s
32.97241.057711306.24N/A N/A N/A 0.1413378.322250.0275447s
38.07451.075481303.2N/A N/A N/A 0.14166613.7640.0451743s
43.17651.432921159.861.85830.11502523.14970.159175135.8310.435515l
48.27861.450351155.731.706260.11428321.65380.159743143.1870.458582l
53.38061.467471151.571.570840.11354120.30250.16032150.630.481557l
58.48271.48431147.391.449850.11279919.07840.160903158.160.50444l
63.58471.500821143.191.341440.11205717.96650.161495165.7760.527227l
68.68671.517051138.971.244020.11131416.95410.162094173.4740.549919l
73.78881.532971134.721.156230.11057216.030.162701181.2550.572512l
78.89081.548591130.441.076920.1098315.18450.163317189.1160.595005l
83.99291.563921126.141.005090.10908814.40930.163941197.0570.617398l
89.09491.578941121.810.9398750.10834613.6970.164573205.0740.639688l
94.19691.593671117.450.8805310.10760313.04120.165215213.1680.661875l
99.2991.608091113.070.826410.10686112.43620.165866221.3360.683956l
104.4011.622221108.650.7769460.10611911.8770.166526229.5760.705932l
109.5031.636041104.210.7316460.10537711.35930.167196237.8880.7278l
114.6051.649561099.740.6900770.10463510.87910.167875246.270.749559l
119.7071.662791095.240.651860.10389210.4330.168565254.720.771209l
124.8091.675711090.710.6166590.1031510.01790.169266263.2370.792748l
129.9111.688341086.140.584180.1024089.631030.169977271.8190.814176l
135.0131.700661081.550.554160.1016669.269990.1707280.4640.835491l
140.1151.712691076.920.5263680.1009238.932570.171434289.1720.856692l
145.2171.724411072.250.5005980.1001818.616770.172179297.940.877779l
150.3191.735831067.550.4766660.09943878.320840.172937306.7670.89875l
155.4211.746961062.820.4544080.09869648.043160.173708315.6520.919606l
160.5231.757781058.040.4336760.09795417.78230.174491324.5930.940344l
165.6261.768311053.230.414340.09721187.536960.175288333.5880.960965l
170.7281.778531048.390.3962820.09646957.305940.176099342.6360.981468l
175.831.788461043.50.3793950.09572717.088170.176924351.7361.00185l
180.9321.798081038.570.3635830.09498486.882680.177764360.8851.02211l
186.0341.80741033.60.3487590.09424256.688590.178619370.0831.04226l
191.1361.816431028.580.3348470.09350016.505070.179489379.3281.06228l
196.2381.825151023.520.3217730.09275776.331390.180376388.6181.08218l
201.341.833581018.420.3094760.09201546.166870.18128397.9511.10196l
206.4421.84171013.270.2978950.0912736.01090.182202407.3271.12161l
211.5441.849521008.070.2869780.09053065.86290.183142416.7441.14114l
216.6461.857051002.820.2766760.08978825.722360.184101426.1991.16055l
221.7481.86427997.5180.2669450.08904585.588780.185079435.6931.17983l
226.851.8712992.1640.2577440.08830345.461740.186078445.2221.19899l

Property Profiles for methyl 4-(chloromethyl)benzoate

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 4-(chloromethyl)benzoate (CAS 34040-64-7) 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 4-(chloromethyl)benzoate 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 4-(chloromethyl)benzoate 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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