5-Chloro-2-hydroxybenzenemethanol Thermodynamic Properties vs Temperature (CAS 5330-38-1)

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

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Property Profile for 5-Chloro-2-hydroxybenzenemethanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Chloro-2-hydroxybenzenemethanol 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
-23.150.8219071538.37N/A N/A N/A 0.103085-43.3448-0.158151s
-18.0480.8383421535.44N/A N/A N/A 0.103282-39.1095-0.141381s
-12.94590.8548351532.51N/A N/A N/A 0.103479-34.7902-0.124617s
-7.843880.8713881529.58N/A N/A N/A 0.103677-30.3865-0.107858s
-2.741840.8880011526.65N/A N/A N/A 0.103876-25.8983-0.0911016s
2.36020.9046741523.72N/A N/A N/A 0.104076-21.3252-0.0743477s
7.462240.9214081520.79N/A N/A N/A 0.104276-16.6669-0.0575947s
12.56430.9382031517.86N/A N/A N/A 0.104478-11.923-0.0408415s
17.66630.9550591514.93N/A N/A N/A 0.10468-7.09325-0.0240871s
22.76840.9719771512N/A N/A N/A 0.104882-2.17737-0.00733037s
27.87040.9889561509.07N/A N/A N/A 0.1050862.824980.00942965s
32.97241.0061506.14N/A N/A N/A 0.105297.914130.0261939s
38.07451.02311503.21N/A N/A N/A 0.10549613.09040.0429632s
43.17651.040271500.28N/A N/A N/A 0.10570218.35410.0597385s
48.27861.05751497.35N/A N/A N/A 0.10590823.70550.0765206s
53.38061.074791494.42N/A N/A N/A 0.10611629.1450.0933102s
58.48271.092151491.49N/A N/A N/A 0.10632434.67290.110108s
63.58471.109571488.56N/A N/A N/A 0.10653440.28950.126915s
68.68671.127051485.63N/A N/A N/A 0.10674445.99510.143732s
73.78881.14461482.71N/A N/A N/A 0.10695551.79010.160558s
78.89081.162211479.78N/A N/A N/A 0.10716657.67480.177396s
83.99291.179881476.85N/A N/A N/A 0.10737963.64950.194246s
89.09491.197621473.92N/A N/A N/A 0.10759269.71450.211108s
94.19691.523221312.97N/A 0.116705N/A 0.120781212.4840.601089l
99.2991.53711308.61N/A 0.115954N/A 0.121184220.2910.622195l
104.4011.550671304.22N/A 0.115203N/A 0.121592228.1680.6432l
109.5031.563951299.8N/A 0.114452N/A 0.122005236.1140.664104l
114.6051.576931295.37N/A 0.113701N/A 0.122423244.1260.684905l
119.7071.589611290.9N/A 0.11295N/A 0.122846252.2040.705602l
124.8091.601991286.41N/A 0.112199N/A 0.123275260.3460.726194l
129.9111.614081281.89N/A 0.111448N/A 0.12371268.5510.746679l
135.0131.625871277.35N/A 0.110697N/A 0.12415276.8160.767056l
140.1151.637351272.780.9770660.10994614.55080.124596285.1410.787325l
145.2171.648551268.180.8342390.10919512.59470.125048293.5230.807484l
150.3191.659441263.550.7150090.10844410.94120.125506301.9620.827533l
155.4211.670031258.890.6150730.1076939.538130.12597310.4560.84747l
160.5231.680331254.20.5309830.1069428.343070.126441319.0030.867295l
165.6261.690331249.480.4599590.1061917.321530.126918327.6010.887007l
170.7281.700031244.730.3997530.105446.445280.127403336.250.906605l
175.831.709431239.950.3485360.1046895.691130.127894344.9480.926088l
180.9321.718541235.140.304820.1039385.039960.128393353.6930.945456l
186.0341.727351230.290.2673820.1031874.475950.128898362.4840.964707l
191.1361.735861225.410.2352180.1024363.985940.129412371.3190.983841l
196.2381.744071220.490.2075010.1016853.558980.129933380.1961.00286l
201.341.751981215.540.1835440.1009343.18590.130463389.1151.02176l
206.4421.759591210.550.1627770.1001832.858990.131398.0731.04053l
211.5441.766911205.520.1447260.09943192.571790.131546407.0691.05919l
216.6461.773931200.460.1289910.09868082.318810.132101416.1021.07773l
221.7481.780651195.360.1152410.09792982.095420.132665425.171.09615l
226.851.787071190.210.1031930.09717871.897680.133238434.2711.11445l

Property Profiles for 5-Chloro-2-hydroxybenzenemethanol

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 5-Chloro-2-hydroxybenzenemethanol (CAS 5330-38-1) 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 5-Chloro-2-hydroxybenzenemethanol 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 5-Chloro-2-hydroxybenzenemethanol 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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