methyl 3-chloro-4-hydroxybenzoate Thermodynamic Properties vs Temperature (CAS 3964-57-6)

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

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Property Profile for methyl 3-chloro-4-hydroxybenzoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of methyl 3-chloro-4-hydroxybenzoate 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
-23.150.7850241635.52N/A N/A N/A 0.114087-41.4364-0.151184s
-18.0480.8008741632.53N/A N/A N/A 0.114296-37.3908-0.135165s
-12.94590.8167841629.54N/A N/A N/A 0.114506-33.2641-0.119149s
-7.843880.8327541626.55N/A N/A N/A 0.114716-29.0562-0.103134s
-2.741840.8487841623.57N/A N/A N/A 0.114928-24.7666-0.0871197s
2.36020.8648761620.58N/A N/A N/A 0.11514-20.395-0.0711043s
7.462240.8810281617.59N/A N/A N/A 0.115352-15.9412-0.0550869s
12.56430.8972421614.6N/A N/A N/A 0.115566-11.4048-0.0390665s
17.66630.9135181611.61N/A N/A N/A 0.11578-6.78555-0.0230422s
22.76840.9298561608.62N/A N/A N/A 0.115995-2.08309-0.00701297s
27.87040.9462571605.63N/A N/A N/A 0.1162112.702890.00902209s
32.97240.9627211602.64N/A N/A N/A 0.1164287.57270.0250638s
38.07450.9792471599.65N/A N/A N/A 0.11664612.52670.041113s
43.17650.9958361596.66N/A N/A N/A 0.11686417.56510.0571705s
48.27861.012491593.67N/A N/A N/A 0.11708322.68840.073237s
53.38061.029211590.68N/A N/A N/A 0.11730427.89680.0893133s
58.48271.045991587.69N/A N/A N/A 0.11752433.19060.1054s
63.58471.062831584.7N/A N/A N/A 0.11774638.57020.121498s
68.68671.079741581.71N/A N/A N/A 0.11796944.03590.137607s
73.78881.096711578.72N/A N/A N/A 0.11819249.5880.153729s
78.89081.113741575.73N/A N/A N/A 0.11841655.22690.169863s
83.99291.130841572.74N/A N/A N/A 0.11864160.95290.186011s
89.09491.148011569.75N/A N/A N/A 0.11886766.76620.202173s
94.19691.165241566.76N/A N/A N/A 0.11909472.66730.21835s
99.2991.182531563.77N/A N/A N/A 0.11932278.65650.234541s
104.4011.199891560.78N/A N/A N/A 0.1195584.73410.250748s
109.5031.502771389.85N/A 0.110076N/A 0.134253222.7970.613924l
114.6051.515281385.06N/A 0.109367N/A 0.134718230.4960.633911l
119.7071.527491380.24N/A 0.108657N/A 0.135189238.2580.653799l
124.8091.539411375.39N/A 0.107948N/A 0.135665246.0820.673586l
129.9111.551041370.510.9730790.10723814.07410.136148253.9660.693271l
135.0131.562371365.610.856370.10652912.55960.136637261.9090.712852l
140.1151.573411360.670.756040.1058211.24140.137132269.9080.73233l
145.2171.584151355.710.6694960.1051110.09020.137634277.9630.751701l
150.3191.594591350.720.5945980.1044019.081740.138143286.0720.770967l
155.4211.604741345.690.5295730.1036918.195750.138659294.2340.790125l
160.5231.61461340.640.4729460.1029827.415060.139182302.4470.809175l
165.6261.624161335.550.4234860.1022736.725260.139712310.7090.828115l
170.7281.633431330.430.3801630.1015636.114110.140249319.0190.846946l
175.831.64241325.280.342110.1008545.571240.140794327.3760.865665l
180.9321.651071320.10.3085970.1001445.087810.141348335.7780.884273l
186.0341.659451314.870.2790050.09943494.656270.141909344.2240.902768l
191.1361.667541309.620.252810.09872554.270130.142478352.7110.921149l
196.2381.675331304.330.2295660.0980163.923830.143057361.2390.939417l
201.341.6828312990.2088920.09730663.612590.143644369.8060.957569l
206.4421.690031293.630.1904610.09659713.332240.14424378.410.975606l
211.5441.696931288.220.1739950.09588763.079210.144845387.050.993527l
216.6461.703541282.770.1592530.09517822.850380.14546395.7251.01133l
221.7481.709861277.290.1460250.09446872.643020.146085404.4331.02902l
226.851.715881271.760.1341340.09375922.454770.14672413.1721.04659l

Property Profiles for methyl 3-chloro-4-hydroxybenzoate

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 methyl 3-chloro-4-hydroxybenzoate (CAS 3964-57-6) 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 3-chloro-4-hydroxybenzoate 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 3-chloro-4-hydroxybenzoate 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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