6-Chloronicotinoyl chloride Thermodynamic Properties vs Temperature (CAS 58757-38-3)

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

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Property Profile for 6-Chloronicotinoyl chloride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6-Chloronicotinoyl chloride 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
-23.150.5857451440.22N/A N/A N/A 0.122204-31.0557-0.113295s
-18.0480.5981451437.07N/A N/A N/A 0.122471-28.0356-0.101337s
-12.94590.6106021433.93N/A N/A N/A 0.12274-24.952-0.0893693s
-7.843880.6231171430.78N/A N/A N/A 0.12301-21.8048-0.0773916s
-2.741840.6356891427.63N/A N/A N/A 0.123281-18.5936-0.0654031s
2.36020.648321424.49N/A N/A N/A 0.123553-15.3181-0.0534031s
7.462240.6610091421.34N/A N/A N/A 0.123827-11.978-0.041391s
12.56430.6737571418.19N/A N/A N/A 0.124102-8.57301-0.0293662s
17.66630.6865631415.05N/A N/A N/A 0.124378-5.10283-0.017328s
22.76840.6994291411.9N/A N/A N/A 0.124655-1.56717-0.00527604s
27.87040.7123531408.75N/A N/A N/A 0.1249332.034290.00679036s
32.97240.7253361405.61N/A N/A N/A 0.1252135.701840.0188717s
38.07450.7383791402.46N/A N/A N/A 0.1254949.435780.0309684s
43.17650.7514811399.31N/A N/A N/A 0.12577613.23640.043081s
48.27860.7646421396.17N/A N/A N/A 0.1260617.10410.0552099s
53.38061.030591243.12N/A 0.115888N/A 0.141579135.9790.423028l
58.48271.04321239.31N/A 0.11514N/A 0.142014141.2690.439104l
63.58471.055561235.48N/A 0.114392N/A 0.142455146.6240.455126l
68.68671.067651231.63N/A 0.113645N/A 0.1429152.040.47109l
73.78881.079481227.75N/A 0.112897N/A 0.143351157.5170.486995l
78.89081.091061223.85N/A 0.112149N/A 0.143808163.0550.502839l
83.99291.102381219.93N/A 0.111401N/A 0.144271168.650.51862l
89.09490.8528295.920970.006625230.007322460.77162329.7249N/A N/A g
94.19690.8603725.838740.006823230.007608320.77159130.1435N/A N/A g
99.2990.8679165.758760.007018070.007894680.77154430.5622N/A N/A g
104.4010.8754595.680930.007209890.008181580.77148530.9808N/A N/A g
109.5030.8829715.605190.007398770.008468730.77141531.3995N/A N/A g
114.6050.890425.531440.007584830.008755810.77133631.8182N/A N/A g
119.7070.8978045.45960.007768150.009042810.77125232.2368N/A N/A g
124.8090.9051265.38960.007948850.009329710.77116132.6555N/A N/A g
129.9110.9123855.321380.0081270.009616480.77106733.0741N/A N/A g
135.0130.9195815.254860.008302690.00990310.77096933.4928N/A N/A g
140.1150.9267155.189990.0084760.01018960.77086933.9115N/A N/A g
145.2170.9337875.12670.008647010.01047590.77076834.3301N/A N/A g
150.3190.9407975.064930.008815810.0107620.77066534.7488N/A N/A g
155.4210.9477465.004630.008982450.01104790.77056135.1674N/A N/A g
160.5230.9546344.945750.009147010.01133360.77045735.5861N/A N/A g
165.6260.9614614.888250.009309560.01161910.77035336.0048N/A N/A g
170.7280.9682294.832060.009470160.01190430.77024936.4234N/A N/A g
175.830.9749364.777150.009628870.01218930.77014636.8421N/A N/A g
180.9320.9815834.723470.009785760.0124740.77004437.2607N/A N/A g
186.0340.9881714.670990.009940870.01275850.76994337.6794N/A N/A g
191.1360.99474.619660.01009430.01304260.76984338.0981N/A N/A g
196.2381.001174.569450.0102460.01332650.76974438.5167N/A N/A g
201.341.007584.520310.01039610.01361010.76964638.9354N/A N/A g
206.4421.013944.472220.01054460.01389330.7695539.354N/A N/A g
211.5441.020234.425150.01069170.01417620.76945539.7727N/A N/A g
216.6461.026474.379050.01083720.01445890.76936240.1914N/A N/A g
221.7481.032654.333910.01098130.01474110.76927140.61N/A N/A g
226.851.038784.289680.01112410.0150230.76918141.0287N/A N/A g

Property Profiles for 6-Chloronicotinoyl chloride

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 6-Chloronicotinoyl chloride (CAS 58757-38-3) 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 6-Chloronicotinoyl chloride 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 6-Chloronicotinoyl chloride 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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