benzoic acid, 3-methoxy-4-methyl-, methyl ester Thermodynamic Properties vs Temperature (CAS 3556-83-0)

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

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Property Profile for benzoic acid, 3-methoxy-4-methyl-, methyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of benzoic acid, 3-methoxy-4-methyl-, methyl ester 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
-23.151.029161262.13N/A N/A N/A 0.142775-53.981-0.196989s
-18.0481.048521259.34N/A N/A N/A 0.143091-48.6808-0.176003s
-12.94591.067931256.56N/A N/A N/A 0.143408-43.2818-0.155048s
-7.843881.087381253.77N/A N/A N/A 0.143727-37.7836-0.134122s
-2.741841.106881250.98N/A N/A N/A 0.144047-32.186-0.113225s
2.36021.126421248.2N/A N/A N/A 0.144369-26.4888-0.0923528s
7.462241.146021245.41N/A N/A N/A 0.144692-20.6918-0.0715048s
12.56431.165671242.63N/A N/A N/A 0.145016-14.7947-0.0506788s
17.66631.185361239.84N/A N/A N/A 0.145342-8.79715-0.0298733s
22.76841.205111237.05N/A N/A N/A 0.145669-2.69902-0.00908656s
27.87041.224911234.27N/A N/A N/A 0.1459983.499990.0116828s
32.97241.244761231.48N/A N/A N/A 0.1463289.800150.0324363s
38.07451.264661228.69N/A N/A N/A 0.1466616.20170.0531752s
43.17651.284621225.91N/A N/A N/A 0.14699322.70490.073901s
48.27861.679611091.731.340950.11562719.47890.16506143.4190.451034l
53.38061.698441087.861.234910.11488318.25690.165647152.0360.477634l
58.48271.716971083.971.140140.11413917.15080.166241160.7490.50411l
63.58471.735221080.051.055190.11339616.14690.166844169.5560.530463l
68.68671.753181076.120.9788290.11265215.23330.167454178.4550.556692l
73.78881.770841072.150.9100030.11190814.39990.168073187.4450.582797l
78.89081.788221068.170.8478070.11116513.6380.168701196.5240.608776l
83.99291.80531064.160.7914610.11042112.93980.169337205.6920.634629l
89.09491.82211060.120.7402920.10967712.29870.169982214.9450.660356l
94.19691.83861056.050.6937190.10893311.70870.170636224.2840.685955l
99.2991.854811051.960.6512330.1081911.16480.171299233.7060.711428l
104.4011.870731047.850.6123950.10744610.66240.171972243.210.736772l
109.5031.886371043.70.5768180.10670210.19750.172655252.7950.761988l
114.6051.901711039.530.5441650.1059589.76650.173348262.4580.787075l
119.7071.916761035.330.5141370.1052159.366350.174052272.1990.812033l
124.8091.931521031.10.4864740.1044718.994230.174766282.0170.836861l
129.9111.945991026.830.4609440.1037278.647640.175491291.9080.861559l
135.0131.960171022.540.4373430.1029838.324340.176228301.8730.886126l
140.1151.974061018.220.4154890.1022398.022360.176977311.910.910563l
145.2171.987661013.860.3952220.1014967.739910.177737322.0160.934868l
150.3192.000971009.470.3763960.1007527.475370.17851332.1910.959042l
155.4212.013991005.040.3588830.1000087.22730.179296342.4340.983084l
160.5232.026711000.580.342570.0992646.994390.180095352.7421.00699l
165.6262.03915996.0880.3273510.09852016.775460.180908363.1141.03077l
170.7282.0513991.5560.3131360.09777626.569450.181735373.5491.05442l
175.832.06316986.9860.2998410.09703236.375380.182576384.0451.07793l
180.9322.07472982.3780.287390.09628846.192370.183433394.6011.10131l
186.0342.086977.7290.2757150.09554456.019620.184305405.2151.12455l
191.1362.09698973.040.2647570.09480065.85640.185193415.8861.14766l
196.2382.10768968.3080.2544580.09405675.702040.186098426.6121.17064l
201.342.11808963.5330.2447680.09331285.555930.18702437.3931.19348l
206.4422.12819958.7140.2356420.09256885.417510.187961448.2251.21619l
211.5442.13802953.8490.2270380.09182495.286270.188919459.1081.23876l
216.6462.14755948.9360.2189180.09108095.161750.189897470.0411.2612l
221.7482.15679943.9750.2112460.09033695.04350.190895481.0221.2835l
226.852.16575938.9640.2039920.08959294.931130.191914492.0491.30567l

Property Profiles for benzoic acid, 3-methoxy-4-methyl-, methyl ester

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 benzoic acid, 3-methoxy-4-methyl-, methyl ester (CAS 3556-83-0) 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 benzoic acid, 3-methoxy-4-methyl-, methyl ester 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 benzoic acid, 3-methoxy-4-methyl-, methyl ester 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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