3,5-Dimethoxy-4-methylbenzoic acid Thermodynamic Properties vs Temperature (CAS 61040-81-1)

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 3,5-Dimethoxy-4-methylbenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,5-Dimethoxy-4-methylbenzoic acid 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
-23.150.9895491282.98N/A N/A N/A 0.152926-51.9604-0.189609s
-18.0481.00841281.19N/A N/A N/A 0.153139-46.8636-0.169428s
-12.94591.02731279.4N/A N/A N/A 0.153354-41.6705-0.149273s
-7.843881.046251277.6N/A N/A N/A 0.153569-36.3808-0.129141s
-2.741841.065251275.81N/A N/A N/A 0.153784-30.9944-0.109032s
2.36021.084311274.02N/A N/A N/A 0.154-25.5108-0.0889425s
7.462241.103411272.23N/A N/A N/A 0.154217-19.9299-0.0688717s
12.56431.122571270.44N/A N/A N/A 0.154434-14.2514-0.0488179s
17.66631.141791268.65N/A N/A N/A 0.154652-8.47502-0.0287794s
22.76841.161051266.86N/A N/A N/A 0.154871-2.60046-0.00875476s
27.87041.180371265.07N/A N/A N/A 0.155093.372540.0112574s
32.97241.199751263.28N/A N/A N/A 0.155319.444250.0312583s
38.07451.219181261.49N/A N/A N/A 0.15553115.6150.0512494s
43.17651.238671259.7N/A N/A N/A 0.15575221.8850.0712318s
48.27861.258211257.91N/A N/A N/A 0.15597328.25450.0912067s
53.38061.27781256.11N/A N/A N/A 0.15619634.72390.111175s
58.48271.297461254.32N/A N/A N/A 0.15641941.29340.131138s
63.58471.317171252.53N/A N/A N/A 0.15664347.96340.151097s
68.68671.336941250.74N/A N/A N/A 0.15686754.7340.171053s
73.78881.356761248.95N/A N/A N/A 0.15709261.60570.191006s
78.89081.376641247.16N/A N/A N/A 0.15731768.57860.210958s
83.99291.396581245.37N/A N/A N/A 0.15754475.65310.230909s
89.09491.416571243.58N/A N/A N/A 0.1577782.82950.25086s
94.19691.436621241.79N/A N/A N/A 0.15799890.1080.270813s
99.2991.456731240N/A N/A N/A 0.15822697.4890.290767s
104.4011.47691238.21N/A N/A N/A 0.158455104.9730.310724s
109.5031.497131236.42N/A N/A N/A 0.158684112.560.330683s
114.6051.517411234.62N/A N/A N/A 0.158915120.250.350647s
119.7071.537751232.83N/A N/A N/A 0.159145128.0430.370615s
124.8091.558151231.04N/A N/A N/A 0.159377135.9410.390589s
129.9111.578611229.25N/A N/A N/A 0.159609143.9430.410568s
135.0131.599121227.46N/A N/A N/A 0.159842152.0490.430554s
140.1151.61971225.67N/A N/A N/A 0.160076160.2610.450547s
145.2171.640331223.88N/A N/A N/A 0.16031168.5770.470547s
150.3191.661021222.09N/A N/A N/A 0.160545176.9990.490555s
155.4211.681771220.3N/A N/A N/A 0.16078185.5260.510571s
160.5231.702581218.51N/A N/A N/A 0.161017194.160.530597s
165.6261.723451216.72N/A N/A N/A 0.161254202.90.550632s
170.7281.744381214.93N/A N/A N/A 0.161491211.7460.570678s
175.831.765361213.13N/A N/A N/A 0.16173220.70.590733s
180.9321.786411211.34N/A N/A N/A 0.161969229.760.6108s
186.0341.807511209.55N/A N/A N/A 0.162209238.9280.630877s
191.1361.828671207.76N/A N/A N/A 0.162449248.2040.650966s
196.2381.849891205.97N/A N/A N/A 0.16269257.5880.671068s
201.341.871171204.18N/A N/A N/A 0.162932267.0810.691182s
206.4421.892511202.39N/A N/A N/A 0.163175276.6820.711308s
211.5441.913911200.6N/A N/A N/A 0.163418286.3920.731448s
216.6462.079231069.580.4069180.1028628.225340.183436434.3161.03451l
221.7482.087961065.540.3889560.10227.946410.184131444.9471.05611l
226.852.096391061.480.372130.1015387.683120.184837455.6221.07757l

Property Profiles for 3,5-Dimethoxy-4-methylbenzoic acid

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 3,5-Dimethoxy-4-methylbenzoic acid (CAS 61040-81-1) 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 3,5-Dimethoxy-4-methylbenzoic acid 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 3,5-Dimethoxy-4-methylbenzoic acid 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

1,2,3,4-Tetrahydro-2,3-dioxo-6-quinoxalinesulfonic acid

CAS: 952-11-4

5-Chloro-2-methoxybenzaldehyde

CAS: 7035-09-8

(Methylsulfonyl)acetic acid

CAS: 2516-97-4

5-Acetyl-2-thiophenecarboxylic acid

CAS: 4066-41-5

bis[3-(trimethoxysilyl)propyl] disulfide

CAS: 35112-74-4

2-Nitrobenzohydrazide

CAS: 606-26-8

2,6-Difluoro-3-methoxybenzonitrile

CAS: 886498-35-7

3-Chloro-5-(trifluoromethyl)benzeneacetic acid

CAS: 886496-99-7

4-Fluoro-2-methylbenzonitrile

CAS: 147754-12-9

propanoic acid, 2,2'-oxybis-

CAS: 19201-34-4

Browse A-Z Chemical Index