4-Fluorobenzoic acid hydrazide Thermodynamic Properties vs Temperature (CAS 456-06-4)

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

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Property Profile for 4-Fluorobenzoic acid hydrazide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Fluorobenzoic acid hydrazide 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
-23.150.8865021256.84N/A N/A N/A 0.122642-46.6762-0.170314s
-18.0480.9039161254.64N/A N/A N/A 0.122857-42.1088-0.152229s
-12.94590.9213871252.44N/A N/A N/A 0.123074-37.4525-0.134157s
-7.843880.9389151250.23N/A N/A N/A 0.12329-32.7068-0.116096s
-2.741840.95651248.03N/A N/A N/A 0.123508-27.8716-0.0980442s
2.36020.9741441245.83N/A N/A N/A 0.123726-22.9465-0.0800009s
7.462240.9918461243.63N/A N/A N/A 0.123945-17.9313-0.0619644s
12.56431.009611241.42N/A N/A N/A 0.124165-12.8255-0.0439334s
17.66631.027431239.22N/A N/A N/A 0.124386-7.62905-0.0259066s
22.76841.045311237.02N/A N/A N/A 0.124608-2.34149-0.00788289s
27.87041.063251234.81N/A N/A N/A 0.124833.037450.0101389s
32.97241.081251232.61N/A N/A N/A 0.1250538.508080.0281598s
38.07451.099311230.41N/A N/A N/A 0.12527714.07070.0461808s
43.17651.117431228.21N/A N/A N/A 0.12550119.72560.064203s
48.27861.135621226N/A N/A N/A 0.12572725.47320.0822273s
53.38061.153861223.8N/A N/A N/A 0.12595331.31360.100255s
58.48271.172171221.6N/A N/A N/A 0.1261837.24740.118286s
63.58471.190531219.4N/A N/A N/A 0.12640843.27460.136322s
68.68671.208961217.19N/A N/A N/A 0.12663749.39580.154363s
73.78881.227451214.99N/A N/A N/A 0.12686755.61110.17241s
78.89081.246011212.79N/A N/A N/A 0.12709761.92090.190465s
83.99291.264621210.58N/A N/A N/A 0.12732868.32560.208527s
89.09491.28331208.38N/A N/A N/A 0.1275674.82540.226597s
94.19691.302041206.18N/A N/A N/A 0.12779381.42060.244676s
99.2991.320851203.98N/A N/A N/A 0.12802788.11160.262765s
104.4011.339721201.77N/A N/A N/A 0.12826294.89880.280864s
109.5031.358641199.57N/A N/A N/A 0.128497101.7820.298974s
114.6051.377641197.37N/A N/A N/A 0.128734108.7630.317095s
119.7071.396691195.17N/A N/A N/A 0.128971115.840.335228s
124.8091.708871064.11N/A 0.115555N/A 0.144855269.8970.725077l
129.9111.721741060.23N/A 0.11481N/A 0.145385278.6480.746928l
135.0131.73431056.33N/A 0.114065N/A 0.145922287.4650.768665l
140.1151.746571052.4N/A 0.11332N/A 0.146466296.3450.790286l
145.2171.758531048.45N/A 0.112575N/A 0.147019305.2860.81179l
150.3191.77021044.46N/A 0.11183N/A 0.14758314.2880.833176l
155.4211.781561040.45N/A 0.111085N/A 0.148149323.3490.854445l
160.5231.792621036.4N/A 0.11034N/A 0.148727332.4670.875594l
165.6261.803391032.33N/A 0.109595N/A 0.149314341.6410.896624l
170.7281.813851028.22N/A 0.10885N/A 0.14991350.8680.917533l
175.831.824011024.09N/A 0.108105N/A 0.150516360.1490.938321l
180.9321.833881019.92N/A 0.10736N/A 0.151131369.480.958988l
186.0341.843441015.72N/A 0.106615N/A 0.151757378.8610.979532l
191.1361.85271011.48N/A 0.10587N/A 0.152392388.290.999953l
196.2381.861661007.21N/A 0.105125N/A 0.153039397.7661.02025l
201.341.870321002.9N/A 0.104379N/A 0.153696407.2861.04042l
206.4421.87869998.555N/A 0.103634N/A 0.154365416.851.06047l
211.5441.88675994.173N/A 0.102889N/A 0.155045426.4561.0804l
216.6461.89451989.752N/A 0.102144N/A 0.155738436.1021.10019l
221.7481.90197985.292N/A 0.101399N/A 0.156443445.7871.11986l
226.851.90913980.792N/A 0.100654N/A 0.15716455.511.13941l

Property Profiles for 4-Fluorobenzoic acid hydrazide

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 4-Fluorobenzoic acid hydrazide (CAS 456-06-4) 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 4-Fluorobenzoic acid hydrazide 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 4-Fluorobenzoic acid hydrazide 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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