methyl benzoate Thermodynamic Properties vs Temperature (CAS 93-58-3)

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

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Property Profile for methyl benzoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of methyl 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
-23.150.9875651260.69N/A N/A N/A 0.107995-140.357-0.524012s
-18.0481.006391257.19N/A N/A N/A 0.108295-135.27-0.503871s
-12.94591.025261253.7N/A N/A N/A 0.108597-130.088-0.483756s
-7.843881.529941114.994.010480.082147374.69240.122106-51.232-0.181985l
-2.741841.538631110.223.513840.09352157.81050.122631-43.4042-0.15276l
2.36021.54771105.433.093820.10489545.64860.123163-35.5311-0.123916l
7.462241.557141100.612.736640.11626936.65080.123702-27.6107-0.0954314l
12.56431.566941095.772.431330.12764329.8470.124248-19.6413-0.0672866l
17.66631.577081090.912.16920.13901724.60850.124802-11.621-0.0394635l
22.76841.587551086.031.943690.15039120.5180.125363-3.54805-0.011945l
27.87041.598351081.131.748850.16176617.27980.1259324.579120.0152849l
32.97241.609451076.21.579720.1731414.68450.12650812.76210.0422412l
38.07451.620841071.241.432270.18451512.58160.12709321.00260.0689377l
43.17651.632521066.271.303180.1958910.86060.12768729.30190.0953878l
48.27861.644471061.261.189720.2072659.439420.12828837.66140.121604l
53.38061.656681056.241.089620.218648.256230.12889946.08260.147597l
58.48271.669131051.181.000980.2300157.26370.12951954.56670.173378l
63.58471.681811046.10.9222260.241396.42530.13014863.11490.198958l
68.68671.694711040.990.8520220.2527665.712520.13078771.72840.224345l
73.78881.707821035.850.7892430.2641425.102890.13143680.40820.249549l
78.89081.721131030.680.7329340.2755174.578560.13209589.15550.274578l
83.99291.734621025.490.6822840.2868934.125230.13276497.97110.29944l
89.09491.748281020.260.6365980.298273.731360.133444106.8560.324141l
94.19691.7620910150.595280.3096463.387550.134136115.8110.348689l
99.2991.776061009.710.5578190.3210223.086130.134838124.8370.37309l
104.4011.790151004.390.523770.3323992.820790.135553133.9340.39735l
109.5031.80437999.0320.4927510.3437752.58630.13628143.1040.421474l
114.6051.81869993.640.4644290.3551522.378290.137019152.3460.445468l
119.7071.83311988.2120.4385130.3665292.193130.137772161.6620.469336l
124.8091.84762982.7480.414750.3779062.027750.138538171.0520.493083l
129.9111.86219977.2450.3929170.3892841.879580.139318180.5150.516712l
135.0131.87683971.7040.3728190.4006611.746410.140113190.0540.540228l
140.1151.89151966.1220.3542830.4120391.626380.140922199.6670.563634l
145.2171.90622960.4990.3371580.4234161.517880.141747209.3550.586933l
150.3191.92095954.8330.3213070.4347941.419560.142588219.1180.610128l
155.4211.9357949.1220.3066130.4461721.330230.143446228.9560.633222l
160.5231.95044943.3660.2929680.457551.248860.144321238.870.656217l
165.6261.96516937.5620.2802780.4689291.174570.145215248.8590.679115l
170.7281.97986931.7090.2684570.4803071.10660.146127258.9230.701919l
175.831.99451925.8050.2574310.4916861.044260.147059269.0610.72463l
180.9322.00911919.8480.247130.5030650.9869730.148011279.2750.747249l
186.0342.02365913.8370.2374930.5144440.9342170.148985289.5620.769779l
191.1362.03811907.7690.2284650.5258230.8855380.149981299.9240.79222l
196.2382.05247901.6410.2199960.5372020.8405320.151310.3590.814573l
201.341.567083.496770.0101380.01888620.84119538.9354642.3871.51781g
206.4421.579593.459570.0102440.01928290.83915239.354650.4631.53474g
211.5441.5923.423150.01034980.01968270.83712639.7727658.6011.55162g
216.6461.60433.387490.01045550.02008550.83511540.1914666.8011.56845g
221.7481.61653.352570.0105610.02049150.83311840.61675.0621.58523g
226.851.62863.318360.01066630.02090050.83113441.0287683.3841.60196g

Property Profiles for methyl benzoate

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of methyl benzoate (CAS 93-58-3) 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 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 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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