hydroxylamine Thermodynamic Properties vs Temperature (CAS 7803-49-8)

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 hydroxylamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of hydroxylamine 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
-23.151.107851210N/A N/A N/A 0.0272975-57.9757-0.21158s
-18.0481.128141210N/A N/A N/A 0.0272975-52.2716-0.188994s
-12.94591.148461210N/A N/A N/A 0.0272975-46.464-0.166454s
-7.843881.168831210N/A N/A N/A 0.0272975-40.5525-0.143956s
-2.741841.189231210N/A N/A N/A 0.0272975-34.5371-0.121498s
2.36021.209671210N/A N/A N/A 0.0272975-28.4175-0.0990784s
7.462241.230151210N/A N/A N/A 0.0272975-22.1935-0.0766948s
12.56431.250671210N/A N/A N/A 0.0272975-15.8649-0.054345s
17.66631.271241210N/A N/A N/A 0.0272975-9.43145-0.0320273s
22.76841.291851210N/A N/A N/A 0.0272975-2.89299-0.00973961s
27.87041.31251210N/A N/A N/A 0.02729753.750710.0125197s
32.97241.333191210N/A N/A N/A 0.027297510.49990.0347523s
38.07451.743721322.910.7035910.2632654.660190.0249676171.9530.561884l
43.17651.763681316.460.6846310.2622654.603990.0250899180.9010.5904l
48.27861.783361309.890.6659290.2612664.545520.0252158189.950.618776l
53.38061.802761303.190.6474850.2602664.484870.0253453199.0980.647014l
58.48271.82191296.370.6292970.2592674.422130.0254787208.3450.675113l
63.58471.840751289.420.6113660.2582674.357390.0256161217.6880.703072l
68.68671.859331282.330.5936910.2572684.290740.0257577227.1270.730893l
73.78881.877641275.110.5762730.2562684.222260.0259035236.6610.758575l
78.89081.895671267.750.559110.2552694.152040.0260539246.2860.786118l
83.99291.913421260.250.5422030.2542694.080170.026209256.0040.813522l
89.09491.93091252.610.5255490.2532694.006730.026369265.8110.840787l
94.19691.94811244.810.509150.252273.931810.0265341275.7060.867913l
99.2991.965031236.860.4930030.251273.855480.0267046285.6890.894901l
104.4011.383631.066140.01536050.02067051.0281930.98081792.045.44538g
109.5031.39381.051920.01558830.02134471.0179131.39951799.135.46402g
114.6051.403911.038080.01581440.02202621.0079831.81821806.265.48255g
119.7071.413961.02460.01603880.02271530.99837232.23681813.455.50097g
124.8091.423951.011470.01626160.02341180.98905932.65551820.695.51928g
129.9111.433880.9986630.01648280.0241160.98002433.07411827.985.53748g
135.0131.443750.986180.01670250.02482790.97124933.49281835.325.55558g
140.1151.453550.9740050.01692070.02554770.96271533.91151842.715.57357g
145.2171.46330.9621260.01713750.02627530.95440834.33011850.155.59147g
150.3191.472990.9505350.0173530.02701090.94631334.74881857.645.60926g
155.4211.482610.9392190.01756720.02775460.93841835.16741865.185.62696g
160.5231.492180.9281690.01778010.02850640.9307135.58611872.775.64456g
165.6261.501690.9173760.01799190.02926650.92317836.00481880.415.66207g
170.7281.511140.9068320.01820240.0300350.91581236.42341888.15.67949g
175.831.520530.8965270.01841180.03081190.90860336.84211895.835.69681g
180.9321.529860.8864540.01862020.03159730.90154237.26071903.615.71405g
186.0341.539140.8766040.01882740.03239130.89462337.67941911.445.73119g
191.1361.548350.8669710.01903370.03319410.88783638.09811919.325.74825g
196.2381.557510.8575480.0192390.03400560.88117638.51671927.245.76522g
201.341.566610.8483270.01944330.0348260.87463738.93541935.215.78211g
206.4421.575660.8393020.01964670.03565540.86821339.3541943.235.79891g
211.5441.584650.8304670.01984920.03649370.86189839.77271951.295.81563g
216.6461.593580.8218160.02005080.03734120.85568940.19141959.45.83227g
221.7481.602450.8133440.02025160.03819780.8495840.611967.555.84883g
226.851.611270.8050450.02045150.03906370.84356841.02871975.755.86531g

Property Profiles for hydroxylamine

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 (CAS 7803-49-8) 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 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 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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