methyl 4-methylbenzoate Thermodynamic Properties vs Temperature (CAS 99-75-2)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for methyl 4-methylbenzoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of methyl 4-methylbenzoate 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
-23.151.036131104.65N/A N/A N/A 0.135947-54.3357-0.198284s
-18.0481.055571102.1N/A N/A N/A 0.136262-48.9997-0.177156s
-12.94591.075061099.55N/A N/A N/A 0.136579-43.5644-0.156061s
-7.843881.09461096.99N/A N/A N/A 0.136897-38.0296-0.134996s
-2.741841.114181094.44N/A N/A N/A 0.137216-32.395-0.11396s
2.36021.133811091.89N/A N/A N/A 0.137537-26.6603-0.0929508s
7.462241.153491089.33N/A N/A N/A 0.137859-20.8253-0.0719663s
12.56431.173221086.78N/A N/A N/A 0.138183-14.8899-0.0510049s
17.66631.1931084.23N/A N/A N/A 0.138509-8.85359-0.0300649s
22.76841.212831081.67N/A N/A N/A 0.138836-2.71629-0.0091447s
27.87041.232711079.12N/A N/A N/A 0.1391643.522320.0117573s
32.97241.252641076.57N/A N/A N/A 0.1394949.862470.0326426s
38.07451.65314958.3540.5691870.1337467.035350.1567131.6450.428996l
43.17651.66778955.1970.5591530.1327467.024990.157218140.1160.455996l
48.27861.68241952.0010.5492090.1317477.01340.157746148.6630.482798l
53.38061.69704948.7650.5393550.1307477.000570.158284157.2840.509408l
58.48271.71167945.4890.529590.1297486.986510.158833165.9790.535832l
63.58471.72631942.1710.5199160.1287496.971210.159392174.750.562077l
68.68671.74094938.8130.5103310.1277496.954680.159962183.5950.588146l
73.78881.75557935.4130.5008360.126756.936930.160543192.5140.614047l
78.89081.7702931.9710.4914310.125756.917940.161136201.5090.639782l
83.99291.78483928.4870.4821150.1247516.897730.161741210.5780.665358l
89.09491.79947924.960.4728890.1237516.876290.162358219.7210.690779l
94.19691.8141921.3890.4637530.1227526.853630.162987228.940.716049l
99.2991.82873917.7750.4547060.1217526.829740.163629238.2330.741172l
104.4011.84336914.1160.4457490.1207526.804640.164284247.60.766152l
109.5031.858910.4120.4368810.1197536.778310.164952257.0420.790994l
114.6051.87263906.6630.4281020.1187536.750770.165634266.5590.8157l
119.7071.88726902.8680.4194130.1177546.7220.166331276.1510.840275l
124.8091.90189899.0250.4108120.1167546.692020.167041285.8170.864721l
129.9111.91652895.1360.4023010.1157546.660820.167767295.5580.889042l
135.0131.93116891.1980.3938790.1147556.62840.168509305.3730.913242l
140.1151.94579887.2120.3855450.1137556.594770.169266315.2640.937322l
145.2171.96042883.1760.37730.1127566.559910.170039325.2280.961287l
150.3191.97505879.090.3691430.1117566.523840.170829335.2680.985138l
155.4211.98968874.9530.3610750.1107566.486550.171637345.3821.00888l
160.5232.00432870.7650.3530940.1097566.448030.172463355.5711.03251l
165.6262.01895866.5230.3452020.1087576.408290.173307365.8341.05604l
170.7282.03358862.2280.3373970.1077576.367330.17417376.1721.07947l
175.832.04821857.8770.329680.1067576.325140.175054386.5851.10279l
180.9322.06285853.4710.322050.1057586.281710.175957397.0721.12602l
186.0342.07748849.0090.3145060.1047586.237050.176882407.6351.14915l
191.1362.09211844.4880.307050.1037586.191150.177829418.2711.17218l
196.2382.10674839.9070.2996790.1027586.1440.178799428.9831.19513l
201.342.12137835.2660.2923950.1017596.095590.179792439.7691.21798l
206.4422.13601830.5630.2851950.1007596.045920.18081450.6291.24075l
211.5442.15064825.7960.2780810.09975895.994970.181854461.5651.26343l
216.6462.16527820.9630.271050.09875915.942720.182925472.5751.28603l
221.7482.1799816.0640.2641010.09775935.889120.184023483.6591.30854l
226.851.694133.660230.009680160.01961540.83604941.0287785.911.91888g

Property Profiles for methyl 4-methylbenzoate

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of methyl 4-methylbenzoate (CAS 99-75-2) 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-methylbenzoate 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-methylbenzoate 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.


Explore Other Chemicals

lactide

CAS: 95-96-5

methyl ethyl ketoxime

CAS: 96-29-7

lauroylsarcosine

CAS: 97-78-9

3-Amino-4-hydroxybenzenesulfonic acid

CAS: 98-37-3

cumene

CAS: 98-82-8

alpha-Phellandrene

CAS: 99-83-2

p-Cymene

CAS: 99-87-6

vinylcyclohexene

CAS: 100-40-3

ethyl phenylacetate

CAS: 101-97-3

ethyl chloroacetate

CAS: 105-39-5

Browse A-Z Chemical Index