phenylhydrazine Thermodynamic Properties vs Temperature (CAS 100-63-0)

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 phenylhydrazine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of phenylhydrazine 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
-23.151.08681254.17N/A N/A N/A 0.0862254-189.037-0.659407s
-18.0481.106851251.11N/A N/A N/A 0.0864365-183.441-0.637249s
-12.94591.126941248.04N/A N/A N/A 0.0866485-177.742-0.615132s
-7.843881.147071244.98N/A N/A N/A 0.0868617-171.941-0.593054s
-2.741841.167241241.92N/A N/A N/A 0.0870758-166.037-0.571013s
2.36021.187451238.86N/A N/A N/A 0.0872911-160.031-0.549007s
7.462241.207711235.79N/A N/A N/A 0.0875074-153.92-0.527033s
12.56431.228011232.73N/A N/A N/A 0.0877248-147.707-0.50509s
17.66631.248351229.67N/A N/A N/A 0.0879432-141.39-0.483175s
22.76841.655541094.37N/A 0.137271N/A 0.0988159-3.7047-0.0124723l
27.87041.676211090.36N/A 0.136363N/A 0.09917954.794790.0160048l
32.97241.69661086.32N/A 0.135456N/A 0.099548113.3990.0443483l
38.07451.716711082.26N/A 0.134548N/A 0.099921822.10650.072558l
43.17651.736541078.17N/A 0.133641N/A 0.10030130.9160.100634l
48.27861.756081074.06N/A 0.132733N/A 0.10068539.82580.128575l
53.38061.775351069.92N/A 0.131826N/A 0.10107448.83470.156382l
58.48271.794341065.75N/A 0.130919N/A 0.1014757.94120.184055l
63.58471.813051061.56N/A 0.130012N/A 0.1018767.14380.211593l
68.68671.831481057.34N/A 0.129105N/A 0.10227776.44120.238996l
73.78881.849621053.09N/A 0.128197N/A 0.1026985.83190.266264l
78.89081.867491048.81N/A 0.12729N/A 0.10310895.31440.293396l
83.99291.885081044.51N/A 0.126384N/A 0.103533104.8870.320394l
89.09491.902391040.17N/A 0.125477N/A 0.103965114.5490.347256l
94.19691.919411035.81N/A 0.12457N/A 0.104402124.2990.373982l
99.2991.936161031.42N/A 0.123663N/A 0.104847134.1350.400573l
104.4011.952631026.99N/A 0.122756N/A 0.105299144.0550.427027l
109.5031.968821022.54N/A 0.12185N/A 0.105757154.0590.453346l
114.6051.984721018.05N/A 0.120943N/A 0.106223164.1450.479529l
119.7072.000351013.54N/A 0.120037N/A 0.106697174.3110.505576l
124.8092.01571008.99N/A 0.11913N/A 0.107178184.5560.531486l
129.9112.030771004.4N/A 0.118224N/A 0.107667194.8790.55726l
135.0132.04555999.786N/A 0.117318N/A 0.108164205.2780.582898l
140.1152.06006995.134N/A 0.116412N/A 0.10867215.7510.608399l
145.2172.07429990.448N/A 0.115506N/A 0.109184226.2980.633764l
150.3192.08824985.726N/A 0.1146N/A 0.109707236.9170.658992l
155.4212.1019980.967N/A 0.113694N/A 0.110239247.6060.684083l
160.5232.11529976.171N/A 0.112788N/A 0.110781258.3650.709037l
165.6262.1284971.338N/A 0.111882N/A 0.111332269.190.733854l
170.7282.14122966.465N/A 0.110977N/A 0.111893280.0820.758535l
175.832.15377961.553N/A 0.110071N/A 0.112465291.0390.783078l
180.9322.16604956.601N/A 0.109166N/A 0.113047302.0590.807484l
186.0342.17802951.606N/A 0.10826N/A 0.113641313.1410.831753l
191.1362.18973946.57N/A 0.107355N/A 0.114245324.2830.855884l
196.2382.20116941.49N/A 0.10645N/A 0.114862335.4850.879879l
201.342.2123936.366N/A 0.105546N/A 0.11549346.7440.903736l
206.4422.22317931.196N/A 0.104641N/A 0.116131358.0590.927455l
211.5442.23376925.979N/A 0.103736N/A 0.116786369.4290.951037l
216.6462.24406920.714N/A 0.102832N/A 0.117454380.8520.974482l
221.7482.25409915.399N/A 0.101928N/A 0.118135392.3270.997788l
226.852.26384910.034N/A 0.101024N/A 0.118832403.8521.02096l

Property Profiles for phenylhydrazine

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of phenylhydrazine (CAS 100-63-0) 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 phenylhydrazine 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 phenylhydrazine 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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