guanabenz Thermodynamic Properties vs Temperature (CAS 5051-62-7)

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.

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Property Profile for guanabenz

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of guanabenz 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
-23.150.738947N/A N/A N/A N/A N/A -39.0464-0.14246s
-18.0480.754042N/A N/A N/A N/A N/A -35.2378-0.127379s
-12.94590.769197N/A N/A N/A N/A N/A -31.352-0.112298s
-7.843880.784412N/A N/A N/A N/A N/A -27.3888-0.0972145s
-2.741840.799689N/A N/A N/A N/A N/A -23.3477-0.0821279s
2.36020.815026N/A N/A N/A N/A N/A -19.2286-0.0670373s
7.462240.830425N/A N/A N/A N/A N/A -15.031-0.0519415s
12.56430.845885N/A N/A N/A N/A N/A -10.7547-0.0368397s
17.66630.861408N/A N/A N/A N/A N/A -6.39942-0.021731s
22.76840.876993N/A N/A N/A N/A N/A -1.96475-0.00661457s
27.87040.892641N/A N/A N/A N/A N/A 2.549590.00851041s
32.97240.908352N/A N/A N/A N/A N/A 7.143940.0236447s
38.07450.924125N/A N/A N/A N/A N/A 11.81860.038789s
43.17650.939962N/A N/A N/A N/A N/A 16.57390.0539441s
48.27860.955862N/A N/A N/A N/A N/A 21.41010.0691106s
53.38060.971825N/A N/A N/A N/A N/A 26.32770.0842891s
58.48270.987853N/A N/A N/A N/A N/A 31.32680.0994803s
63.58471.00394N/A N/A N/A N/A N/A 36.40790.114685s
68.68671.0201N/A N/A N/A N/A N/A 41.57130.129903s
73.78881.03632N/A N/A N/A N/A N/A 46.81720.145136s
78.89081.0526N/A N/A N/A N/A N/A 52.1460.160383s
83.99291.06895N/A N/A N/A N/A N/A 57.55810.175646s
89.09491.08536N/A N/A N/A N/A N/A 63.05380.190925s
94.19691.10183N/A N/A N/A N/A N/A 68.63330.20622s
99.2991.11837N/A N/A N/A N/A N/A 74.29710.221531s
104.4011.13498N/A N/A N/A N/A N/A 80.04540.23686s
109.5031.15165N/A N/A N/A N/A N/A 85.87860.252207s
114.6051.16838N/A N/A N/A N/A N/A 91.79710.267571s
119.7071.18518N/A N/A N/A N/A N/A 97.8010.282954s
124.8091.20205N/A N/A N/A N/A N/A 103.8910.298355s
129.9111.21897N/A N/A N/A N/A N/A 110.0670.313775s
135.0131.23597N/A N/A N/A N/A N/A 116.3290.329215s
140.1151.25303N/A N/A N/A N/A N/A 122.6790.344675s
145.2171.27015N/A N/A N/A N/A N/A 129.1160.360154s
150.3191.28734N/A N/A N/A N/A N/A 135.640.375654s
155.4211.30459N/A N/A N/A N/A N/A 142.2520.391174s
160.5231.32191N/A N/A N/A N/A N/A 148.9520.406716s
165.6261.33929N/A N/A N/A N/A N/A 155.7410.422278s
170.7281.35674N/A N/A N/A N/A N/A 162.6180.437862s
175.831.37426N/A N/A N/A N/A N/A 169.5850.453468s
180.9321.39184N/A N/A N/A N/A N/A 176.6420.469095s
186.0341.40948N/A N/A N/A N/A N/A 183.7880.484745s
191.1361.42719N/A N/A N/A N/A N/A 191.0240.500417s
196.2381.44496N/A N/A N/A N/A N/A 198.3510.516112s
201.341.46281N/A N/A N/A N/A N/A 205.7690.53183s
206.4421.48071N/A N/A N/A N/A N/A 213.2780.54757s
211.5441.49868N/A N/A N/A N/A N/A 220.8780.563334s
216.6461.51672N/A N/A N/A N/A N/A 228.570.579122s
221.7481.53482N/A N/A N/A N/A N/A 236.3550.594933s
226.851.55299N/A N/A N/A N/A N/A 244.2320.610767s

Property Profiles for guanabenz

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 guanabenz (CAS 5051-62-7) 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 guanabenz 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 guanabenz 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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