3-(Acetyloxy)-2-methylbenzoyl chloride Thermodynamic Properties vs Temperature (CAS 167678-46-8)

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

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Property Profile for 3-(Acetyloxy)-2-methylbenzoyl chloride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-(Acetyloxy)-2-methylbenzoyl chloride 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
-23.150.8285121425.09N/A N/A N/A 0.149205-43.6861-0.159397s
-18.0480.845051421.78N/A N/A N/A 0.149552-39.4168-0.142492s
-12.94590.8616461418.48N/A N/A N/A 0.1499-35.063-0.125595s
-7.843880.8783021415.17N/A N/A N/A 0.15025-30.6244-0.108702s
-2.741840.8950171411.86N/A N/A N/A 0.150602-26.1006-0.0918133s
2.36020.9117921408.56N/A N/A N/A 0.150956-21.4915-0.0749274s
7.462240.9286281405.25N/A N/A N/A 0.151311-16.7965-0.0580429s
12.56430.9455241401.94N/A N/A N/A 0.151668-12.0156-0.0411587s
17.66630.9624821398.64N/A N/A N/A 0.152026-7.14823-0.0242738s
22.76840.9795011395.33N/A N/A N/A 0.152386-2.19421-0.00738707s
27.87040.9965821392.03N/A N/A N/A 0.1527482.846790.00950244s
32.97241.013731388.72N/A N/A N/A 0.1531127.97510.0263957s
38.07451.360591236.28N/A 0.110555N/A 0.171992132.8340.434046l
43.17651.377831232.6N/A 0.10984N/A 0.172505139.8190.45631l
48.27861.394771228.91N/A 0.109125N/A 0.173023146.8930.478491l
53.38061.411421225.2N/A 0.108411N/A 0.173546154.0510.500588l
58.48271.427761221.48N/A 0.107696N/A 0.174076161.2940.522597l
63.58471.443811217.73N/A 0.106981N/A 0.174611168.620.544518l
68.68671.459551213.97N/A 0.106267N/A 0.175153176.0260.566349l
73.78881.4751210.19N/A 0.105552N/A 0.1757183.5130.588087l
78.89081.490151206.38N/A 0.104837N/A 0.176254191.0770.60973l
83.99291.505011202.56N/A 0.104123N/A 0.176814198.7180.631279l
89.09491.519561198.72N/A 0.103408N/A 0.17738206.4340.65273l
94.19691.533821194.86N/A 0.102693N/A 0.177953214.2230.674083l
99.2991.547771190.98N/A 0.101979N/A 0.178533222.0840.695336l
104.4011.561431187.081.489690.10126422.97020.17912230.0160.716487l
109.5031.574791183.151.388580.10054921.74790.179714238.0170.737536l
114.6051.587851179.211.296740.099834620.62440.180316246.0850.758481l
119.7071.600621175.241.213120.099119919.58980.180925254.2190.779321l
124.8091.613081171.251.136830.098405118.63530.181541262.4170.800055l
129.9111.625251167.241.06710.097690417.75310.182165270.6780.820682l
135.0131.637121163.21.003230.096975716.93620.182797279.0010.841201l
140.1151.648691159.140.944620.096260916.17880.183438287.3830.86161l
145.2171.659961155.060.8907410.095546215.47520.184086295.8240.881909l
150.3191.670931150.950.8411260.094831414.82070.184743304.3210.902096l
155.4211.681611146.810.7953580.094116614.21090.185409312.8740.922172l
160.5231.691981142.650.7530720.093401913.64190.186084321.480.942134l
165.6261.702061138.470.713940.092687113.11040.186769330.1380.961983l
170.7281.711841134.250.6776720.091972312.61320.187462338.8470.981717l
175.831.721321130.010.644010.091257512.14750.188166347.6051.00134l
180.9321.73051125.740.612720.090542711.71060.188879356.4111.02084l
186.0341.739381121.450.5835970.089827911.30050.189603365.2631.04022l
191.1361.747971117.120.5564530.089113110.91490.190337374.161.05949l
196.2381.756261112.770.5311210.088398210.55210.191082383.0991.07864l
201.341.764251108.380.5074510.087683410.21020.191838392.081.09767l
206.4421.771941103.970.4853060.08696869.887830.192605401.1011.11658l
211.5441.779331099.520.4645630.08625379.583470.193385410.1611.13537l
216.6461.786421095.040.4451120.08553889.295860.194176419.2571.15404l
221.7481.793211090.520.4268520.0848249.023830.19498428.3891.17259l
226.851.799711085.970.4096910.08410918.766290.195796437.5551.19101l

Property Profiles for 3-(Acetyloxy)-2-methylbenzoyl chloride

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 3-(Acetyloxy)-2-methylbenzoyl chloride (CAS 167678-46-8) 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 3-(Acetyloxy)-2-methylbenzoyl chloride 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 3-(Acetyloxy)-2-methylbenzoyl chloride 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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