hydroxylamine hydrochloride Thermodynamic Properties vs Temperature (CAS 5470-11-1)

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

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Property Profile for hydroxylamine hydrochloride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of hydroxylamine hydrochloride 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
-23.150.7774631680N/A N/A N/A 0.0413637-41.0447-0.149754s
-18.0480.7931911680N/A N/A N/A 0.0413637-37.0379-0.133889s
-12.94590.8089791680N/A N/A N/A 0.0413637-32.9508-0.118026s
-7.843880.8248261680N/A N/A N/A 0.0413637-28.7829-0.102164s
-2.741840.8407351680N/A N/A N/A 0.0413637-24.5341-0.0863018s
2.36020.8567051680N/A N/A N/A 0.0413637-20.2039-0.070438s
7.462240.8727351680N/A N/A N/A 0.0413637-15.7921-0.0545716s
12.56430.8888281680N/A N/A N/A 0.0413637-11.2983-0.0387018s
17.66630.9049831680N/A N/A N/A 0.0413637-6.72231-0.0228275s
22.76840.9211991680N/A N/A N/A 0.0413637-2.06371-0.00694773s
27.87040.9374791680N/A N/A N/A 0.04136372.677790.00893831s
32.97240.9538211680N/A N/A N/A 0.04136377.50250.0248315s
38.07450.9702261680N/A N/A N/A 0.041363712.41080.0407326s
43.17650.9866941680N/A N/A N/A 0.041363717.40290.0566424s
48.27861.003231680N/A N/A N/A 0.041363722.47920.0725617s
53.38061.019821680N/A N/A N/A 0.041363727.640.0884911s
58.48271.036481680N/A N/A N/A 0.041363732.88560.104431s
63.58471.05321680N/A N/A N/A 0.041363738.21640.120383s
68.68671.069991680N/A N/A N/A 0.041363743.63270.136347s
73.78881.086841680N/A N/A N/A 0.041363749.13480.152323s
78.89081.103751680N/A N/A N/A 0.041363754.7230.168313s
83.99291.120731680N/A N/A N/A 0.041363760.39770.184316s
89.09491.137781680N/A N/A N/A 0.041363766.15920.200334s
94.19691.154891680N/A N/A N/A 0.041363772.00780.216366s
99.2991.172061680N/A N/A N/A 0.041363777.94380.232414s
104.4011.18931680N/A N/A N/A 0.041363783.96770.248478s
109.5031.20661680N/A N/A N/A 0.041363790.07960.264558s
114.6051.223961680N/A N/A N/A 0.041363796.280.280654s
119.7071.24141680N/A N/A N/A 0.0413637102.5690.296767s
124.8091.258891680N/A N/A N/A 0.0413637108.9470.312898s
129.9111.276451680N/A N/A N/A 0.0413637115.4150.329047s
135.0131.294081680N/A N/A N/A 0.0413637121.9730.345213s
140.1151.311771680N/A N/A N/A 0.0413637128.620.361399s
145.2171.329531680N/A N/A N/A 0.0413637135.3580.377603s
150.3191.347351680N/A N/A N/A 0.0413637142.1870.393827s
155.4210.9714351.9760.0128990.01573260.79646735.1674891.3342.24165g
160.5230.9766731.952750.01306070.016120.79132235.5861896.3042.25318g
165.6260.9819261.930050.01322120.01651180.78623836.0048901.32.26463g
170.7280.9871931.907860.01338030.01690820.78121336.4234906.3232.27602g
175.830.9924731.886180.01353820.01730930.77624736.8421911.3742.28733g
180.9320.9977641.864990.01369490.0177150.77133837.2607916.4512.29857g
186.0341.003071.844270.01385040.01812550.76648437.6794921.5552.30975g
191.1361.008381.8240.01400480.01854070.76168438.0981926.6862.32086g
196.2381.01371.804170.01415820.01896080.75693638.5167931.8452.33191g
201.341.019031.784770.01431040.01938570.7522438.9354937.032.3429g
206.4421.024361.765790.01446170.01981560.74759439.354942.2432.35383g
211.5441.02971.74720.0146120.02025040.74299739.7727947.4832.3647g
216.6461.035051.7290.01476130.02069020.73844840.1914952.752.37551g
221.7481.04041.711180.01490970.02113510.73394640.61958.0442.38626g
226.851.045751.693710.01505720.0215850.72948941.0287963.3662.39696g

Property Profiles for hydroxylamine hydrochloride

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 hydroxylamine hydrochloride (CAS 5470-11-1) 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 hydroxylamine hydrochloride 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 hydroxylamine hydrochloride 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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