6-Benzothiazolecarbonitrile Thermodynamic Properties vs Temperature (CAS 58249-61-9)

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

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Property Profile for 6-Benzothiazolecarbonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6-Benzothiazolecarbonitrile 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
-23.150.7279291340.69N/A N/A N/A 0.119487-38.474-0.14037s
-18.0480.742841338.41N/A N/A N/A 0.119691-34.722-0.125514s
-12.94590.757811336.13N/A N/A N/A 0.119895-30.8939-0.110657s
-7.843880.7728411333.85N/A N/A N/A 0.1201-26.9892-0.0957959s
-2.741840.7879321331.57N/A N/A N/A 0.120306-23.0076-0.0809315s
2.36020.8030851329.29N/A N/A N/A 0.120512-18.949-0.0660623s
7.462240.8182991327.01N/A N/A N/A 0.120719-14.8128-0.0511873s
12.56430.8335751324.73N/A N/A N/A 0.120927-10.5989-0.0363057s
17.66630.8489131322.45N/A N/A N/A 0.121136-6.30682-0.0214165s
22.76840.8643141320.17N/A N/A N/A 0.121345-1.93637-0.006519s
27.87040.8797771317.89N/A N/A N/A 0.1215552.512820.00838765s
32.97240.8953021315.61N/A N/A N/A 0.1217667.041050.0233042s
38.07450.9108911313.32N/A N/A N/A 0.12197711.64870.0382313s
43.17650.9265431311.04N/A N/A N/A 0.12218916.3360.0531697s
48.27860.9422581308.76N/A N/A N/A 0.12240221.10330.06812s
53.38060.9580361306.48N/A N/A N/A 0.12261625.95090.0830828s
58.48270.9738781304.2N/A N/A N/A 0.12283130.87930.0980588s
63.58470.9897831301.92N/A N/A N/A 0.12304635.88860.113048s
68.68671.005751299.64N/A N/A N/A 0.12326240.97920.128052s
73.78881.021791297.36N/A N/A N/A 0.12347846.15150.143071s
78.89081.037881295.08N/A N/A N/A 0.12369651.40570.158105s
83.99291.054041292.8N/A N/A N/A 0.12391456.74220.173155s
89.09491.070271290.52N/A N/A N/A 0.12413362.16140.188221s
94.19691.086561288.24N/A N/A N/A 0.12435367.66350.203303s
99.2991.102911285.96N/A N/A N/A 0.12457373.24880.218403s
104.4011.119331283.68N/A N/A N/A 0.12479578.91780.23352s
109.5031.135821281.39N/A N/A N/A 0.12501784.67070.248656s
114.6051.152361279.11N/A N/A N/A 0.1252490.50790.263809s
119.7071.168981276.83N/A N/A N/A 0.12546396.42960.278981s
124.8091.185651274.55N/A N/A N/A 0.125688102.4360.294172s
129.9111.20241272.27N/A N/A N/A 0.125913108.5280.309383s
135.0131.461931133.36N/A 0.113663N/A 0.141346229.5950.607482l
140.1151.472251129.87N/A 0.112931N/A 0.141782237.080.625708l
145.2171.482291126.38N/A 0.112199N/A 0.142222244.6170.643834l
150.3191.492031122.86N/A 0.111466N/A 0.142668252.2050.66186l
155.4211.501491119.33N/A 0.110734N/A 0.143118259.8410.679786l
160.5231.510651115.78N/A 0.110002N/A 0.143573267.5250.69761l
165.6261.519531112.21N/A 0.10927N/A 0.144034275.2560.715331l
170.7281.528131108.62N/A 0.108538N/A 0.1445283.030.732947l
175.831.536431105.02N/A 0.107806N/A 0.144971290.8480.75046l
180.9321.544451101.39N/A 0.107074N/A 0.145448298.7080.767866l
186.0341.552171097.75N/A 0.106341N/A 0.145931306.6070.785166l
191.1361.559611094.09N/A 0.105609N/A 0.146419314.5460.802359l
196.2381.566771090.41N/A 0.104877N/A 0.146914322.5210.819443l
201.341.573631086.7N/A 0.104145N/A 0.147415330.5330.836418l
206.4421.580211082.98N/A 0.103413N/A 0.147921338.5780.853284l
211.5441.586491079.23N/A 0.102681N/A 0.148435346.6570.87004l
216.6461.59251075.47N/A 0.101949N/A 0.148955354.7670.886684l
221.7481.598211071.68N/A 0.101216N/A 0.149481362.9060.903216l
226.851.603631067.87N/A 0.100484N/A 0.150015371.0740.919636l

Property Profiles for 6-Benzothiazolecarbonitrile

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-Benzothiazolecarbonitrile (CAS 58249-61-9) 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-Benzothiazolecarbonitrile 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-Benzothiazolecarbonitrile 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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