(±)-Benzoin methyl ether Thermodynamic Properties vs Temperature (CAS 3524-62-7)

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

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Property Profile for (±)-Benzoin methyl ether

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of (±)-Benzoin methyl ether 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
-23.151.01821289.63N/A N/A N/A 0.175454-53.4224-0.194949s
-18.0481.037421286.81N/A N/A N/A 0.175838-48.1785-0.174185s
-12.94591.056691283.99N/A N/A N/A 0.176225-42.8364-0.153451s
-7.843881.0761281.16N/A N/A N/A 0.176613-37.3959-0.132746s
-2.741841.095371278.34N/A N/A N/A 0.177003-31.8567-0.112066s
2.36021.114781275.52N/A N/A N/A 0.177395-26.2186-0.0914105s
7.462241.134241272.7N/A N/A N/A 0.177788-20.4813-0.0707773s
12.56431.153761269.87N/A N/A N/A 0.178183-14.6446-0.0501647s
17.66631.173321267.05N/A N/A N/A 0.17858-8.70817-0.0295711s
22.76841.192941264.23N/A N/A N/A 0.178979-2.6718-0.00899492s
27.87041.212611261.41N/A N/A N/A 0.1793793.464790.0115653s
32.97241.232331258.58N/A N/A N/A 0.1797829.701880.032111s
38.07451.252111255.76N/A N/A N/A 0.18018616.03970.0526435s
43.17651.271941252.94N/A N/A N/A 0.18059222.47860.0731642s
48.27861.291821250.12N/A N/A N/A 0.18099929.01870.0936741s
53.38061.683511113.31N/A 0.107452N/A 0.20324134.1220.419312l
58.48271.701951110.33N/A 0.106759N/A 0.203786142.7580.445556l
63.58471.72011107.34N/A 0.106065N/A 0.204337151.4880.471679l
68.68671.737951104.34N/A 0.105372N/A 0.204893160.310.49768l
73.78881.755521101.32N/A 0.104678N/A 0.205454169.2220.523558l
78.89081.772791098.29N/A 0.103985N/A 0.206022178.2230.549313l
83.99291.789771095.24N/A 0.103291N/A 0.206594187.3110.574943l
89.09491.806461092.18N/A 0.102597N/A 0.207173196.4850.600449l
94.19691.822861089.11N/A 0.101904N/A 0.207757205.7440.625829l
99.2991.838961086.021.748930.1012131.77760.208348215.0850.651084l
104.4011.854781082.921.6150.10051729.80070.208945224.5080.676212l
109.5031.87031079.811.49450.099823228.00110.209547234.0110.701213l
114.6051.885531076.681.385810.099129626.35930.210157243.5920.726086l
119.7071.900471073.531.287550.09843624.85830.210772253.2510.750832l
124.8091.915111070.371.198520.097742423.48310.211394262.9840.775449l
129.9111.929461067.21.117670.097048822.22080.212023272.7920.799937l
135.0131.9435310641.044090.096355221.05980.212659282.6720.824296l
140.1151.95731060.80.9770.095661619.990.213302292.6230.848525l
145.2171.970771057.570.9157020.09496819.00260.213952302.6440.872624l
150.3191.983961054.340.8595910.094274318.08970.21461312.7330.896593l
155.4211.996851051.080.8081340.093580717.24420.215274322.8880.92043l
160.5232.009451047.810.7608620.092887116.460.215947333.1080.944137l
165.6262.021761044.520.717360.092193415.73140.216627343.3920.967711l
170.7282.033781041.210.6772610.091499815.05360.217315353.7380.991154l
175.832.045511037.880.640240.090806114.42210.218012364.1451.01446l
180.9322.056941034.540.6060070.090112413.83290.218716374.611.03764l
186.0342.068081031.180.5743060.089418713.28260.219429385.1331.06069l
191.1362.078931027.80.5449060.088725112.76780.220151395.7131.0836l
196.2382.089491024.40.5176030.088031412.28570.220882406.3461.10638l
201.342.099751020.980.4922110.087337711.83360.221622417.0331.12902l
206.4422.109731017.540.4685660.086643911.40930.222371427.7721.15153l
211.5442.119411014.080.4465190.085950211.01050.223129438.5611.17391l
216.6462.12881010.60.4259370.085256510.63540.223898449.3981.19615l
221.7482.13791007.10.40670.084562810.28210.224676460.2831.21826l
226.852.14671003.570.3886980.0838699.949060.225465471.2131.24023l

Property Profiles for (±)-Benzoin methyl ether

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 (±)-Benzoin methyl ether (CAS 3524-62-7) 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 (±)-Benzoin methyl ether 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 (±)-Benzoin methyl ether 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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