n-(4-Butylphenyl)thiourea Thermodynamic Properties vs Temperature (CAS 65069-56-9)

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

Input Conditions

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Property Profile for n-(4-Butylphenyl)thiourea

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of n-(4-Butylphenyl)thiourea 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
-23.151.06229N/A N/A N/A N/A N/A -55.6657-0.203142s
-18.0481.08205N/A N/A N/A N/A N/A -50.1955-0.181482s
-12.94591.10185N/A N/A N/A N/A N/A -44.6243-0.159859s
-7.843881.1217N/A N/A N/A N/A N/A -38.952-0.138272s
-2.741841.14159N/A N/A N/A N/A N/A -33.1783-0.116716s
2.36021.16153N/A N/A N/A N/A N/A -27.303-0.0951919s
7.462241.18152N/A N/A N/A N/A N/A -21.3258-0.0736961s
12.56431.20155N/A N/A N/A N/A N/A -15.2466-0.052227s
17.66631.22163N/A N/A N/A N/A N/A -9.06507-0.0307831s
22.76841.24175N/A N/A N/A N/A N/A -2.78097-0.00936245s
27.87041.26192N/A N/A N/A N/A N/A 3.605930.0120364s
32.97241.28215N/A N/A N/A N/A N/A 10.09590.0334151s
38.07451.30242N/A N/A N/A N/A N/A 16.68910.0547751s
43.17651.32274N/A N/A N/A N/A N/A 23.38590.0761177s
48.27861.3431N/A N/A N/A N/A N/A 30.18650.0974444s
53.38061.36352N/A N/A N/A N/A N/A 37.09120.118756s
58.48271.38399N/A N/A N/A N/A N/A 44.10010.140055s
63.58471.40451N/A N/A N/A N/A N/A 51.21360.161341s
68.68671.42508N/A N/A N/A N/A N/A 58.4320.182616s
73.78881.4457N/A N/A N/A N/A N/A 65.75540.203881s
78.89081.46638N/A N/A N/A N/A N/A 73.18410.225137s
83.99291.4871N/A N/A N/A N/A N/A 80.71850.246385s
89.09491.50788N/A N/A N/A N/A N/A 88.35870.267626s
94.19691.5287N/A N/A N/A N/A N/A 96.10510.288861s
99.2991.54958N/A N/A N/A N/A N/A 103.9580.310091s
104.4011.57051N/A N/A N/A N/A N/A 111.9170.331316s
109.5031.59149N/A N/A N/A N/A N/A 119.9840.352537s
114.6051.61253N/A N/A N/A N/A N/A 128.1570.373756s
119.7071.63362N/A N/A N/A N/A N/A 136.4380.394972s
124.8091.98033N/A N/A 0.10785N/A N/A N/A N/A l
129.9111.99515N/A N/A 0.107156N/A N/A N/A N/A l
135.0132.00968N/A N/A 0.106462N/A N/A N/A N/A l
140.1152.02393N/A N/A 0.105768N/A N/A N/A N/A l
145.2172.03789N/A N/A 0.105074N/A N/A N/A N/A l
150.3192.05157N/A N/A 0.10438N/A N/A N/A N/A l
155.4212.06496N/A N/A 0.103686N/A N/A N/A N/A l
160.5232.07807N/A N/A 0.102991N/A N/A N/A N/A l
165.6262.09089N/A N/A 0.102297N/A N/A N/A N/A l
170.7282.10343N/A N/A 0.101603N/A N/A N/A N/A l
175.832.11568N/A N/A 0.100909N/A N/A N/A N/A l
180.9322.12765N/A N/A 0.100215N/A N/A N/A N/A l
186.0342.13933N/A N/A 0.0995213N/A N/A N/A N/A l
191.1362.15073N/A N/A 0.0988273N/A N/A N/A N/A l
196.2382.16184N/A N/A 0.0981333N/A N/A N/A N/A l
201.342.17267N/A N/A 0.0974393N/A N/A N/A N/A l
206.4422.18322N/A N/A 0.0967452N/A N/A N/A N/A l
211.5442.19347N/A N/A 0.0960512N/A N/A N/A N/A l
216.6462.20345N/A N/A 0.0953572N/A N/A N/A N/A l
221.7482.21314N/A N/A 0.0946632N/A N/A N/A N/A l
226.852.22254N/A N/A 0.0939691N/A N/A N/A N/A l

Property Profiles for n-(4-Butylphenyl)thiourea

Heat Capacity (Cp) vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of n-(4-Butylphenyl)thiourea (CAS 65069-56-9) 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 n-(4-Butylphenyl)thiourea 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 n-(4-Butylphenyl)thiourea 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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