3-Chloro-6-(2-furanyl)pyridazine Thermodynamic Properties vs Temperature (CAS 38530-08-4)

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

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Property Profile for 3-Chloro-6-(2-furanyl)pyridazine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Chloro-6-(2-furanyl)pyridazine 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
-23.150.7314441280.87N/A N/A N/A 0.140991-38.6566-0.141037s
-18.0480.7464131278.5N/A N/A N/A 0.141252-34.8866-0.126109s
-12.94590.7614431276.14N/A N/A N/A 0.141514-31.0401-0.11118s
-7.843880.7765331273.77N/A N/A N/A 0.141777-27.1167-0.0962486s
-2.741840.7916831271.41N/A N/A N/A 0.14204-23.1162-0.0813133s
2.36020.8068951269.04N/A N/A N/A 0.142305-19.0382-0.0663734s
7.462240.8221681266.68N/A N/A N/A 0.142571-14.8824-0.051428s
12.56430.8375031264.31N/A N/A N/A 0.142838-10.6486-0.0364761s
17.66630.8529011261.95N/A N/A N/A 0.143105-6.33637-0.0215169s
22.76840.868361259.58N/A N/A N/A 0.143374-1.94543-0.0065495s
27.87040.8838821257.22N/A N/A N/A 0.1436442.524550.00842683s
32.97240.8994671254.85N/A N/A N/A 0.1439147.073890.0234129s
38.07450.9151151252.49N/A N/A N/A 0.14418611.70290.0384093s
43.17650.9308261250.12N/A N/A N/A 0.14445916.41190.0534168s
48.27860.94661247.76N/A N/A N/A 0.14473321.20120.0684361s
53.38060.9624381245.39N/A N/A N/A 0.14500826.07120.0834678s
58.48270.9783391243.03N/A N/A N/A 0.14528331.02210.0985125s
63.58470.9943041240.66N/A N/A N/A 0.1455636.05430.113571s
68.68671.010331238.3N/A N/A N/A 0.14583841.16820.128643s
73.78881.026431235.93N/A N/A N/A 0.14611746.3640.14373s
78.89081.042581233.57N/A N/A N/A 0.14639851.6420.158832s
83.99291.05881231.2N/A N/A N/A 0.14667957.00270.17395s
89.09491.075091228.84N/A N/A N/A 0.14696162.44620.189084s
94.19691.091441226.47N/A N/A N/A 0.14724567.97310.204234s
99.2991.107851224.11N/A N/A N/A 0.14752973.58350.219402s
104.4011.399951090.8N/A 0.111602N/A 0.165558231.7990.639526l
109.5031.412041088.47N/A 0.110884N/A 0.165913238.9720.658399l
114.6051.423851086.11N/A 0.110166N/A 0.166273246.2070.67718l
119.7071.435371083.72N/A 0.109448N/A 0.166639253.5010.695868l
124.8091.44661081.31N/A 0.10873N/A 0.167011260.8530.714462l
129.9111.457541078.87N/A 0.108012N/A 0.167389268.2610.73296l
135.0131.468191076.4N/A 0.107295N/A 0.167773275.7250.751361l
140.1151.478551073.9N/A 0.106577N/A 0.168164283.2430.769665l
145.2171.488631071.37N/A 0.105859N/A 0.168561290.8120.787869l
150.3191.498421068.82N/A 0.105141N/A 0.168964298.4320.805972l
155.4211.507921066.23N/A 0.104423N/A 0.169374306.1010.823975l
160.5231.517131063.61N/A 0.103705N/A 0.16979313.8190.841875l
165.6261.526051060.97N/A 0.102987N/A 0.170214321.5820.859671l
170.7281.534681058.29N/A 0.102269N/A 0.170644329.390.877364l
175.831.543031055.58N/A 0.101551N/A 0.171082337.2410.894951l
180.9321.551081052.84N/A 0.100834N/A 0.171528345.1350.912432l
186.0341.558851050.07N/A 0.100116N/A 0.171981353.0680.929807l
191.1361.566331047.26N/A 0.0993977N/A 0.172442361.0410.947073l
196.2381.573521044.42N/A 0.0986798N/A 0.17291369.0510.964231l
201.341.580431041.55N/A 0.0979619N/A 0.173388377.0970.98128l
206.4421.587041038.64N/A 0.0972439N/A 0.173873385.1770.998219l
211.5441.593371035.7N/A 0.096526N/A 0.174367393.2911.01505l
216.6461.59941032.72N/A 0.095808N/A 0.17487401.4351.03176l
221.7481.605151029.7N/A 0.0950901N/A 0.175382409.611.04837l
226.851.610611026.65N/A 0.0943721N/A 0.175903417.8141.06486l

Property Profiles for 3-Chloro-6-(2-furanyl)pyridazine

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 3-Chloro-6-(2-furanyl)pyridazine (CAS 38530-08-4) 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 3-Chloro-6-(2-furanyl)pyridazine 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 3-Chloro-6-(2-furanyl)pyridazine 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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