2-(5-Methyl-4-phenyl-2-thiazolyl)pyridine Thermodynamic Properties vs Temperature (CAS 1217863-27-8)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for 2-(5-Methyl-4-phenyl-2-thiazolyl)pyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(5-Methyl-4-phenyl-2-thiazolyl)pyridine 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
-23.150.9005691348.25N/A N/A N/A 0.187157-47.3998-0.172956s
-18.0480.9181891345.63N/A N/A N/A 0.187521-42.7602-0.154585s
-12.94590.9358641343.01N/A N/A N/A 0.187888-38.0305-0.136228s
-7.843880.9535961340.38N/A N/A N/A 0.188255-33.2104-0.117884s
-2.741840.9713851337.76N/A N/A N/A 0.188624-28.2998-0.0995507s
2.36020.9892321335.14N/A N/A N/A 0.188995-23.2982-0.0812273s
7.462241.007141332.52N/A N/A N/A 0.189367-18.2055-0.0629121s
12.56431.02511329.89N/A N/A N/A 0.18974-13.0212-0.0446037s
17.66631.043121327.27N/A N/A N/A 0.190115-7.74519-0.026301s
22.76841.06121324.65N/A N/A N/A 0.190491-2.37705-0.00800262s
27.87041.079341322.03N/A N/A N/A 0.1908693.083490.0102925s
32.97241.097541319.41N/A N/A N/A 0.1912488.636730.0285856s
38.07451.11581316.78N/A N/A N/A 0.19162914.2830.0468775s
43.17651.134121314.16N/A N/A N/A 0.19201220.02250.0651695s
48.27861.15251311.54N/A N/A N/A 0.19239625.85570.0834624s
53.38061.170941308.92N/A N/A N/A 0.19278131.78290.101757s
58.48271.189451306.29N/A N/A N/A 0.19316837.80420.120055s
63.58471.208011303.67N/A N/A N/A 0.19355743.92020.138356s
68.68671.226631301.05N/A N/A N/A 0.19394750.1310.156661s
73.78881.245321298.43N/A N/A N/A 0.19433856.43690.174972s
78.89081.264071295.8N/A N/A N/A 0.19473262.83840.193289s
83.99291.282881293.18N/A N/A N/A 0.19512669.33570.211612s
89.09491.632041152.14N/A 0.101708N/A 0.219013198.8640.572225l
94.19691.647171149.55N/A 0.101052N/A 0.219506207.230.595157l
99.2991.6621146.96N/A 0.100396N/A 0.220003215.6720.61798l
104.4011.676541144.36N/A 0.0997403N/A 0.220503224.1890.640691l
109.5031.690771141.74N/A 0.0990843N/A 0.221008232.7790.663291l
114.6051.70471139.12N/A 0.0984283N/A 0.221516241.4410.685778l
119.7071.718331136.49N/A 0.0977723N/A 0.222028250.1730.708152l
124.8091.731671133.86N/A 0.0971163N/A 0.222545258.9740.73041l
129.9111.74471131.21N/A 0.0964603N/A 0.223065267.8430.752553l
135.0131.757431128.56N/A 0.0958043N/A 0.22359276.7770.774579l
140.1151.769861125.89N/A 0.0951482N/A 0.224119285.7750.796488l
145.2171.781991123.22N/A 0.0944922N/A 0.224652294.8360.818279l
150.3191.793821120.54N/A 0.0938362N/A 0.22519303.9580.839951l
155.4211.805351117.85N/A 0.0931802N/A 0.225732313.140.861504l
160.5231.816581115.15N/A 0.0925241N/A 0.226279322.380.882936l
165.6261.827511112.44N/A 0.0918681N/A 0.22683331.6760.904247l
170.7281.838141109.72N/A 0.091212N/A 0.227386341.0270.925436l
175.831.848471106.99N/A 0.090556N/A 0.227946350.4320.946502l
180.9321.85851104.25N/A 0.0898999N/A 0.228512359.8890.967446l
186.0341.868231101.5N/A 0.0892439N/A 0.229082369.3960.988266l
191.1361.877661098.74N/A 0.0885878N/A 0.229657378.9521.00896l
196.2381.886781095.97N/A 0.0879318N/A 0.230238388.5551.02953l
201.341.895611093.19N/A 0.0872757N/A 0.230823398.2041.04998l
206.4421.904141090.4N/A 0.0866196N/A 0.231414407.8981.0703l
211.5441.912371087.6N/A 0.0859635N/A 0.23201417.6341.09049l
216.6461.920291084.79N/A 0.0853074N/A 0.232612427.4111.11056l
221.7481.927921081.96N/A 0.0846513N/A 0.233219437.2281.1305l
226.851.935251079.13N/A 0.0839953N/A 0.233831447.0831.15031l

Property Profiles for 2-(5-Methyl-4-phenyl-2-thiazolyl)pyridine

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2-(5-Methyl-4-phenyl-2-thiazolyl)pyridine (CAS 1217863-27-8) 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-(5-Methyl-4-phenyl-2-thiazolyl)pyridine 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-(5-Methyl-4-phenyl-2-thiazolyl)pyridine 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.


Explore Other Chemicals

glycolylneuraminic acid

CAS: 1113-83-3

ethyl 2-(3-aminophenyl)-4-methyl-5-thiazolecarboxylate

CAS: 209538-96-5

gelsemine, monohydrochloride

CAS: 35306-33-3

d-Phenylalanine, 2-fluoro-, hydrochloride (1:1)

CAS: 122839-51-4

cellotriose

CAS: 33404-34-1

lignin

CAS: 9005-53-2

1,1-Dimethylethyl 4-[2-(cyclopropylamino)-2-oxoethoxy]-1-piperidinecarboxylate

CAS: 1256483-00-7

1-Cyclopropyl-2,4-dimethylbenzene

CAS: 27546-47-0

1,3-Dibromo-2-(bromomethyl)propane

CAS: 62127-48-4

1-Octatriacontyne

CAS: 26185-81-9

Browse A-Z Chemical Index