2,4-Dichloro-1-(2-nitro-1-propen-1-yl)benzene Thermodynamic Properties vs Temperature (CAS 18982-44-0)

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-1-(2-nitro-1-propen-1-yl)benzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,4-Dichloro-1-(2-nitro-1-propen-1-yl)benzene 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
-23.150.705741507.59N/A N/A N/A 0.15393-37.32-0.136158s
-18.0480.7202741504.56N/A N/A N/A 0.15424-33.6823-0.121754s
-12.94590.7348681501.52N/A N/A N/A 0.154552-29.9702-0.107347s
-7.843880.7495231498.49N/A N/A N/A 0.154865-26.1835-0.0929357s
-2.741840.7642381495.46N/A N/A N/A 0.155179-22.3219-0.078519s
2.36020.7790141492.42N/A N/A N/A 0.155494-18.385-0.0640962s
7.462240.7938511489.39N/A N/A N/A 0.155811-14.3727-0.0496664s
12.56430.808751486.35N/A N/A N/A 0.156129-10.2844-0.0352286s
17.66630.8237111483.32N/A N/A N/A 0.156449-6.12-0.0207821s
22.76840.8387341480.29N/A N/A N/A 0.156769-1.8791-0.0063262s
27.87040.853821477.25N/A N/A N/A 0.1570912.438610.00813997s
32.97240.8689681474.22N/A N/A N/A 0.1574156.833450.0226171s
38.07450.8841781471.18N/A N/A N/A 0.15773911.30570.0371058s
43.17650.8994521468.15N/A N/A N/A 0.15806515.85580.0516067s
48.27860.9147881465.12N/A N/A N/A 0.15839220.48390.0661205s
53.38060.9301881462.08N/A N/A N/A 0.15872125.19050.0806478s
58.48270.9456511459.05N/A N/A N/A 0.15905129.97570.0951891s
63.58470.9611771456.01N/A N/A N/A 0.15938334.84010.109745s
68.68670.9767671452.98N/A N/A N/A 0.15971539.78380.124316s
73.78880.992421449.95N/A N/A N/A 0.1600544.80720.138902s
78.89081.293041291.32N/A 0.104898N/A 0.17971184.5030.540081l
83.99291.306211287.85N/A 0.104221N/A 0.180194191.1340.558781l
89.09491.319091284.37N/A 0.103544N/A 0.180682197.8320.577401l
94.19691.331681280.88N/A 0.102867N/A 0.181176204.5940.595938l
99.2991.3441277.36N/A 0.102189N/A 0.181674211.420.614392l
104.4011.356031273.84N/A 0.101512N/A 0.182177218.3080.632759l
109.5031.367771270.3N/A 0.100835N/A 0.182685225.2560.65104l
114.6051.379231266.74N/A 0.100158N/A 0.183198232.2640.669233l
119.7071.39041263.16N/A 0.0994808N/A 0.183716239.3290.687335l
124.8091.40131259.57N/A 0.0988036N/A 0.18424246.4510.705347l
129.9111.41191255.96N/A 0.0981264N/A 0.184769253.6280.723266l
135.0131.422221252.34N/A 0.0974492N/A 0.185304260.8580.741091l
140.1151.432261248.69N/A 0.096772N/A 0.185845268.140.758821l
145.2171.442011245.03N/A 0.0960948N/A 0.186391275.4720.776455l
150.3191.451481241.36N/A 0.0954176N/A 0.186943282.8540.793992l
155.4211.460661237.66N/A 0.0947404N/A 0.187502290.2830.81143l
160.5231.469561233.95N/A 0.0940632N/A 0.188066297.7580.828769l
165.6261.478181230.21N/A 0.093386N/A 0.188637305.2780.846008l
170.7281.486511226.46N/A 0.0927088N/A 0.189214312.8410.863145l
175.831.494551222.69N/A 0.0920315N/A 0.189797320.4460.88018l
180.9321.502321218.9N/A 0.0913543N/A 0.190388328.0910.897112l
186.0341.509791215.09N/A 0.090677N/A 0.190985335.7750.913939l
191.1361.516981211.26N/A 0.0899998N/A 0.191589343.4970.930662l
196.2381.523891207.4N/A 0.0893225N/A 0.1922351.2540.94728l
201.341.530511203.53N/A 0.0886453N/A 0.192819359.0460.96379l
206.4421.536851199.64N/A 0.087968N/A 0.193445366.8710.980194l
211.5441.542911195.72N/A 0.0872907N/A 0.194078374.7280.996489l
216.6461.548681191.78N/A 0.0866134N/A 0.19472382.6151.01268l
221.7481.554161187.82N/A 0.0859361N/A 0.195369390.531.02875l
226.851.559361183.84N/A 0.0852588N/A 0.196026398.4731.04472l

Property Profiles for 2,4-Dichloro-1-(2-nitro-1-propen-1-yl)benzene

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-1-(2-nitro-1-propen-1-yl)benzene (CAS 18982-44-0) 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 2,4-Dichloro-1-(2-nitro-1-propen-1-yl)benzene 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-1-(2-nitro-1-propen-1-yl)benzene 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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