4-(Hydroxymethyl)benzoic acid Thermodynamic Properties vs Temperature (CAS 3006-96-0)

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

Input Conditions

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Property Profile for 4-(Hydroxymethyl)benzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-(Hydroxymethyl)benzoic 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
-23.150.9400331225.46N/A N/A N/A 0.124155-49.4261-0.180355s
-18.0480.9582141223.61N/A N/A N/A 0.124342-44.5837-0.161181s
-12.94590.9764481221.77N/A N/A N/A 0.12453-39.6483-0.142026s
-7.843880.9947361219.92N/A N/A N/A 0.124719-34.6198-0.122888s
-2.741841.013081218.08N/A N/A N/A 0.124908-29.4979-0.103766s
2.36021.031481216.23N/A N/A N/A 0.125097-24.2822-0.0846583s
7.462241.049931214.39N/A N/A N/A 0.125287-18.9725-0.0655628s
12.56431.068441212.54N/A N/A N/A 0.125478-13.5685-0.0464785s
17.66631.087011210.69N/A N/A N/A 0.12567-8.06993-0.0274037s
22.76841.105631208.85N/A N/A N/A 0.125861-2.47648-0.00833735s
27.87041.124321207N/A N/A N/A 0.1260543.212150.010722s
32.97241.143061205.16N/A N/A N/A 0.1262478.996230.0297754s
38.07451.161851203.31N/A N/A N/A 0.12644114.87610.0488242s
43.17651.180711201.46N/A N/A N/A 0.12663520.8520.0678693s
48.27861.199621199.62N/A N/A N/A 0.1268326.92420.0869119s
53.38061.21861197.77N/A N/A N/A 0.12702533.09310.105953s
58.48271.237631195.93N/A N/A N/A 0.12722139.3590.124993s
63.58471.256721194.08N/A N/A N/A 0.12741845.72210.144034s
68.68671.275881192.24N/A N/A N/A 0.12761552.18280.163076s
73.78881.295091190.39N/A N/A N/A 0.12781358.74140.18212s
78.89081.314361188.54N/A N/A N/A 0.12801265.39810.201167s
83.99291.333691186.7N/A N/A N/A 0.12821172.15330.220218s
89.09491.353081184.85N/A N/A N/A 0.1284179.00730.239273s
94.19691.372531183.01N/A N/A N/A 0.12861185.96030.258333s
99.2991.392051181.16N/A N/A N/A 0.12881293.01280.277399s
104.4011.411621179.31N/A N/A N/A 0.129013100.1650.296472s
109.5031.431251177.47N/A N/A N/A 0.129216107.4170.315551s
114.6051.450951175.62N/A N/A N/A 0.129419114.770.334639s
119.7071.47071173.78N/A N/A N/A 0.129622122.2230.353734s
124.8091.490521171.93N/A N/A N/A 0.129826129.7770.372839s
129.9111.51041170.08N/A N/A N/A 0.130031137.4320.391953s
135.0131.530341168.24N/A N/A N/A 0.130237145.1890.411077s
140.1151.550341166.39N/A N/A N/A 0.130443153.0480.430212s
145.2171.57041164.55N/A N/A N/A 0.130649161.0090.449357s
150.3191.590521162.7N/A N/A N/A 0.130857169.0730.468514s
155.4211.61071160.86N/A N/A N/A 0.131065177.2390.487683s
160.5231.630951159.01N/A N/A N/A 0.131274185.5090.506864s
165.6261.651261157.16N/A N/A N/A 0.131483193.8820.526058s
170.7281.671631155.32N/A N/A N/A 0.131693202.3580.545266s
175.831.692061153.47N/A N/A N/A 0.131904210.9390.564487s
180.9321.712551151.63N/A N/A N/A 0.132115219.6240.583722s
186.0341.936781024.370.6768970.11230511.67360.148527389.460.95718l
191.1361.946681020.210.6219970.11157910.85180.149134399.3670.978636l
196.2381.956281016.010.5726010.11085410.1050.14975409.3240.999964l
201.341.965581011.780.5280670.1101289.425050.150375419.3281.02116l
206.4421.974581007.530.4878370.1094028.804890.151011429.381.04223l
211.5441.983291003.240.4514230.1086778.238220.151656439.4771.06318l
216.6461.99169998.920.4184040.1079517.719530.152312449.6171.08399l
221.7481.99979994.5680.3884070.1072257.243940.152978459.81.10467l
226.852.0076990.1820.3611090.10656.807170.153656470.0231.12522l

Property Profiles for 4-(Hydroxymethyl)benzoic acid

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 4-(Hydroxymethyl)benzoic acid (CAS 3006-96-0) 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 4-(Hydroxymethyl)benzoic 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-(Hydroxymethyl)benzoic 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.


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