4-Fluoro-3-methoxybenzoic acid Thermodynamic Properties vs Temperature (CAS 82846-18-2)

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 4-Fluoro-3-methoxybenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Fluoro-3-methoxybenzoic 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
-23.150.8522691356.66N/A N/A N/A 0.12541-44.9124-0.163874s
-18.0480.8691721354.73N/A N/A N/A 0.125588-40.521-0.146486s
-12.94590.8861321352.81N/A N/A N/A 0.125767-36.0432-0.129107s
-7.843880.9031511350.88N/A N/A N/A 0.125946-31.4787-0.111735s
-2.741840.9202291348.96N/A N/A N/A 0.126126-26.8273-0.0943699s
2.36020.9373661347.03N/A N/A N/A 0.126306-22.0886-0.0770093s
7.462240.9545631345.11N/A N/A N/A 0.126487-17.2622-0.0596523s
12.56430.971821343.18N/A N/A N/A 0.126668-12.348-0.0422976s
17.66630.9891381341.25N/A N/A N/A 0.12685-7.3456-0.0249441s
22.76841.006521339.33N/A N/A N/A 0.127032-2.25468-0.00759063s
27.87041.023961337.4N/A N/A N/A 0.1272152.925070.00976375s
32.97241.041461335.48N/A N/A N/A 0.1273988.193960.0271201s
38.07451.059021333.55N/A N/A N/A 0.12758213.55230.0444793s
43.17651.076651331.63N/A N/A N/A 0.12776719.00040.0618424s
48.27861.094331329.7N/A N/A N/A 0.12795224.53860.0792101s
53.38061.112081327.78N/A N/A N/A 0.12813730.16720.0965834s
58.48271.129891325.85N/A N/A N/A 0.12832335.88650.113963s
63.58471.147771323.93N/A N/A N/A 0.1285141.69680.13135s
68.68671.165711322N/A N/A N/A 0.12869747.59850.148744s
73.78881.183711320.08N/A N/A N/A 0.12888553.59190.166147s
78.89081.201771318.15N/A N/A N/A 0.12907359.67730.183559s
83.99291.21991316.23N/A N/A N/A 0.12926265.8550.200981s
89.09491.238091314.3N/A N/A N/A 0.12945172.12530.218414s
94.19691.256351312.38N/A N/A N/A 0.12964178.48870.235857s
99.2991.274661310.45N/A N/A N/A 0.12983284.94530.253312s
104.4011.293051308.53N/A N/A N/A 0.13002391.49560.27078s
109.5031.311491306.6N/A N/A N/A 0.13021498.13980.28826s
114.6051.331304.67N/A N/A N/A 0.130406104.8780.305753s
119.7071.348571302.75N/A N/A N/A 0.130599111.7110.32326s
124.8091.367211300.82N/A N/A N/A 0.130792118.6390.340781s
129.9111.385911298.9N/A N/A N/A 0.130986125.6630.358317s
135.0131.404681296.97N/A N/A N/A 0.131181132.7810.375868s
140.1151.423511295.05N/A N/A N/A 0.131376139.9960.393434s
145.2171.44241293.12N/A N/A N/A 0.131571147.3070.411016s
150.3191.461361291.2N/A N/A N/A 0.131767154.7150.428615s
155.4211.480391289.27N/A N/A N/A 0.131964162.2190.44623s
160.5231.499481287.35N/A N/A N/A 0.132162169.8210.463862s
165.6261.518631285.42N/A N/A N/A 0.132359177.520.481512s
170.7281.537851283.5N/A N/A N/A 0.132558185.3170.499179s
175.831.557131281.57N/A N/A N/A 0.132757193.2120.516865s
180.9321.576471279.65N/A N/A N/A 0.132957201.2060.534569s
186.0341.595881277.72N/A N/A N/A 0.133157209.2990.552291s
191.1361.615361275.8N/A N/A N/A 0.133358217.4910.570033s
196.2381.63491273.87N/A N/A N/A 0.13356225.7820.587794s
201.341.654511271.95N/A N/A N/A 0.133762234.1740.605574s
206.4421.674181270.02N/A N/A N/A 0.133965242.6650.623375s
211.5441.823681129.61N/A 0.107384N/A 0.150616393.7450.937639l
216.6461.831041124.55N/A 0.106691N/A 0.151294403.0690.956774l
221.7481.838111119.45N/A 0.105997N/A 0.151983412.4290.975786l
226.851.844871114.31N/A 0.105304N/A 0.152684421.8240.994673l

Property Profiles for 4-Fluoro-3-methoxybenzoic 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 4-Fluoro-3-methoxybenzoic acid (CAS 82846-18-2) 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 4-Fluoro-3-methoxybenzoic 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 4-Fluoro-3-methoxybenzoic 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

benzo[b]thiophene, 2-ethyl-

CAS: 1196-81-2

4-Amino-3-nitrobenzonitrile

CAS: 6393-40-4

2-Amino-4-(1,1-dimethylethyl)-3-thiophenecarbonitrile

CAS: 10413-34-0

benzoic acid, 2-hydroxy-3-nitro-, methyl ester

CAS: 22621-41-6

3-Chloro-1,2-benzisothiazole

CAS: 7716-66-7

5-Bromo-2-hydroxypyridine

CAS: 13466-38-1

4-Bromo-1-methyl-1H-pyrazol-5-amine

CAS: 105675-85-2

5-Bromo-2-fluoropyrimidine

CAS: 62802-38-4

6-Benzothiazolecarboxylic acid

CAS: 3622-35-3

methyl 2,4-dimethoxy-6-methylbenzoate

CAS: 6110-37-8

Browse A-Z Chemical Index