2-Chloro-3,4-dimethoxybenzenemethanol Thermodynamic Properties vs Temperature (CAS 93983-13-2)

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 2-Chloro-3,4-dimethoxybenzenemethanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Chloro-3,4-dimethoxybenzenemethanol 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
-23.150.8975791406.18N/A N/A N/A 0.144103-47.2461-0.172395s
-18.0480.9151551403.29N/A N/A N/A 0.1444-42.6218-0.154084s
-12.94590.9327881400.41N/A N/A N/A 0.144697-37.9077-0.135788s
-7.843880.9504761397.52N/A N/A N/A 0.144996-33.1034-0.117504s
-2.741840.9682221394.64N/A N/A N/A 0.145296-28.2088-0.0992307s
2.36020.9860261391.75N/A N/A N/A 0.145597-23.2235-0.0809668s
7.462241.003891388.87N/A N/A N/A 0.145899-18.1472-0.0627107s
12.56431.021811385.98N/A N/A N/A 0.146203-12.9797-0.0444613s
17.66631.039791383.1N/A N/A N/A 0.146508-7.72052-0.0262172s
22.76841.057821380.22N/A N/A N/A 0.146814-2.3695-0.00797719s
27.87041.075921377.33N/A N/A N/A 0.1471213.073710.0102599s
32.97241.094081374.45N/A N/A N/A 0.147438.609410.0284951s
38.07451.11231371.56N/A N/A N/A 0.1477414.23790.0467296s
43.17651.130581368.68N/A N/A N/A 0.14805219.95950.0649642s
48.27861.148921365.79N/A N/A N/A 0.14836425.77450.0832001s
53.38061.167321362.91N/A N/A N/A 0.14867831.68320.101438s
58.48271.185781360.02N/A N/A N/A 0.14899437.6860.119679s
63.58471.20431357.14N/A N/A N/A 0.1493143.78310.137924s
68.68671.222881354.26N/A N/A N/A 0.14962849.97490.156173s
73.78881.580361205.32N/A 0.109544N/A 0.168117169.4250.505138l
78.89081.596351201.38N/A 0.108836N/A 0.168669177.5290.528326l
83.99291.612051197.41N/A 0.108128N/A 0.169227185.7140.551408l
89.09491.627451193.43N/A 0.107421N/A 0.169792193.9780.574384l
94.19691.642551189.43N/A 0.106713N/A 0.170363202.320.597252l
99.2991.657351185.4N/A 0.106005N/A 0.170942210.7380.62001l
104.4011.671851181.36N/A 0.105297N/A 0.171527219.2310.642658l
109.5031.686041177.29N/A 0.104589N/A 0.17212227.7980.665195l
114.6051.699941173.19N/A 0.103881N/A 0.172721236.4350.687619l
119.7071.713541169.081.058550.10317317.58070.173329245.1430.70993l
124.8091.726841164.940.9544310.10246516.08490.173945253.920.732126l
129.9111.739831160.780.8628160.10175714.75230.174569262.7640.754207l
135.0131.752531156.590.7819650.1010513.56180.175201271.6730.776172l
140.1151.764921152.370.7104150.10034212.49560.175841280.6460.79802l
145.2171.777021148.130.6469230.099633711.53820.176491289.6820.81975l
150.3191.788811143.870.5904370.098925810.67650.177149298.7780.841362l
155.4211.800311139.580.5400560.09821789.89910.177816307.9340.862854l
160.5231.81151135.260.4950120.09750999.196160.178492317.1480.884226l
165.6261.82241130.910.4546440.09680198.559160.179179326.4190.905478l
170.7281.832991126.530.4183860.09609397.980720.179875335.7440.926607l
175.831.843291122.130.3857480.0953867.454390.180581345.1220.947615l
180.9321.853281117.690.3563050.0946786.974520.181297354.5520.9685l
186.0341.862971113.230.3296910.093976.536190.182024364.0330.989262l
191.1361.872371108.730.3055860.0932626.135060.182762373.5621.0099l
196.2381.881461104.210.2837110.0925545.767330.183512383.1381.03041l
201.341.890251099.650.2638230.0918465.429640.184273392.761.0508l
206.4421.898741095.050.2457080.0911385.119020.185046402.4261.07106l
211.5441.906941090.420.2291810.090434.832830.185831412.1341.0912l
216.6461.914831085.760.2140750.08972194.568750.186629421.8841.11121l
221.7481.922421081.060.2002470.08901394.32470.187441431.6731.13109l
226.851.929711076.330.1875670.08830594.098820.188265441.51.15085l

Property Profiles for 2-Chloro-3,4-dimethoxybenzenemethanol

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 2-Chloro-3,4-dimethoxybenzenemethanol (CAS 93983-13-2) 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 2-Chloro-3,4-dimethoxybenzenemethanol 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 2-Chloro-3,4-dimethoxybenzenemethanol 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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