2,4-Dichloro-3-ethyl-6-nitrophenol Thermodynamic Properties vs Temperature (CAS 99817-36-4)

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

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Property Profile for 2,4-Dichloro-3-ethyl-6-nitrophenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,4-Dichloro-3-ethyl-6-nitrophenol 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
-23.150.6948881762.62N/A N/A N/A 0.133921-36.7551-0.134097s
-18.0480.7092361758.7N/A N/A N/A 0.134219-33.1732-0.119914s
-12.94590.7236441754.79N/A N/A N/A 0.134518-29.5179-0.105727s
-7.843880.7381121750.88N/A N/A N/A 0.134819-25.789-0.0915352s
-2.741840.7526411746.97N/A N/A N/A 0.135121-21.9861-0.0773376s
2.36020.767231743.06N/A N/A N/A 0.135424-18.1089-0.0631333s
7.462240.7818811739.15N/A N/A N/A 0.135729-14.1571-0.0489214s
12.56430.7965931735.24N/A N/A N/A 0.136035-10.1304-0.034701s
17.66630.8113671731.32N/A N/A N/A 0.136342-6.02849-0.0204714s
22.76840.8262031727.41N/A N/A N/A 0.136651-1.85104-0.00623175s
27.87040.8411011723.5N/A N/A N/A 0.1369612.402260.00801861s
32.97240.8560621719.59N/A N/A N/A 0.1372726.731730.0222804s
38.07450.8710851715.68N/A N/A N/A 0.13758511.13770.0365542s
43.17650.886171711.77N/A N/A N/A 0.137915.62050.0508407s
48.27861.191161524.8N/A 0.106518N/A 0.154808168.7840.531483l
53.38061.205861521.18N/A 0.105832N/A 0.155177174.8990.550357l
58.48271.220281517.54N/A 0.105145N/A 0.155549181.0880.569165l
63.58471.234421513.89N/A 0.104458N/A 0.155924187.350.587904l
68.68671.248271510.22N/A 0.103771N/A 0.156303193.6840.606571l
73.78881.261851506.54N/A 0.103084N/A 0.156685200.0870.625165l
78.89081.275141502.85N/A 0.102398N/A 0.15707206.5590.643683l
83.99291.288141499.14N/A 0.101711N/A 0.157458213.0980.662125l
89.09491.300871495.42N/A 0.101024N/A 0.15785219.7030.680487l
94.19691.313311491.68N/A 0.100337N/A 0.158246226.3720.698768l
99.2991.325471487.93N/A 0.0996505N/A 0.158645233.1040.716967l
104.4011.337341484.16N/A 0.0989637N/A 0.159047239.8970.735082l
109.5031.348941480.38N/A 0.0982769N/A 0.159453246.7490.753111l
114.6051.360251476.59N/A 0.0975901N/A 0.159863253.6610.771053l
119.7071.371281472.77N/A 0.0969033N/A 0.160277260.6290.788907l
124.8091.382021468.95N/A 0.0962165N/A 0.160695267.6530.80667l
129.9111.392491465.1N/A 0.0955296N/A 0.161117274.7310.824343l
135.0131.402671461.24N/A 0.0948428N/A 0.161542281.8620.841923l
140.1151.412571457.36N/A 0.094156N/A 0.161972289.0430.859409l
145.2171.422181453.47N/A 0.0934691N/A 0.162406296.2750.876801l
150.3191.431511449.56N/A 0.0927823N/A 0.162844303.5550.894096l
155.4211.440561445.63N/A 0.0920954N/A 0.163286310.8820.911295l
160.5231.449331441.69N/A 0.0914086N/A 0.163733318.2540.928395l
165.6261.457821437.73N/A 0.0907217N/A 0.164184325.670.945396l
170.7281.466021433.75N/A 0.0900349N/A 0.16464333.1290.962297l
175.831.473941429.75N/A 0.089348N/A 0.1651340.6290.979097l
180.9321.481571425.73N/A 0.0886611N/A 0.165566348.1690.995796l
186.0341.488931421.7N/A 0.0879742N/A 0.166035355.7471.01239l
191.1361.4961417.64N/A 0.0872874N/A 0.16651363.3621.02888l
196.2381.502791413.57N/A 0.0866005N/A 0.16699371.0121.04527l
201.341.509291409.48N/A 0.0859136N/A 0.167475378.6961.06155l
206.4421.515521405.36N/A 0.0852267N/A 0.167965386.4121.07773l
211.5441.521461401.23N/A 0.0845398N/A 0.168461394.161.0938l
216.6461.527121397.08N/A 0.0838529N/A 0.168962401.9371.10976l
221.7481.532491392.9N/A 0.083166N/A 0.169468409.7421.12561l
226.851.537591388.7N/A 0.0824791N/A 0.16998417.5741.14136l

Property Profiles for 2,4-Dichloro-3-ethyl-6-nitrophenol

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 2,4-Dichloro-3-ethyl-6-nitrophenol (CAS 99817-36-4) 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 2,4-Dichloro-3-ethyl-6-nitrophenol 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 2,4-Dichloro-3-ethyl-6-nitrophenol 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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