adenosylhomocysteine Thermodynamic Properties vs Temperature (CAS 979-92-0)

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 adenosylhomocysteine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of adenosylhomocysteine 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
-23.150.9056991499.3N/A N/A N/A 0.256393-47.6635-0.173919s
-18.0480.9233931497.19N/A N/A N/A 0.256755-42.9975-0.155443s
-12.94590.9411431495.07N/A N/A N/A 0.257118-38.2411-0.136983s
-7.843880.9589481492.96N/A N/A N/A 0.257483-33.3939-0.118535s
-2.741840.9768111490.84N/A N/A N/A 0.257848-28.4558-0.1001s
2.36020.994731488.72N/A N/A N/A 0.258215-23.4264-0.0816741s
7.462241.012711486.61N/A N/A N/A 0.258582-18.3054-0.0632573s
12.56431.030741484.49N/A N/A N/A 0.258951-13.0925-0.0448479s
17.66631.048841482.38N/A N/A N/A 0.259321-7.7875-0.0264446s
22.76841.066991480.26N/A N/A N/A 0.259691-2.39001-0.00804623s
27.87041.08521478.15N/A N/A N/A 0.2600633.100250.0103485s
32.97241.103471476.03N/A N/A N/A 0.2604368.683580.0287406s
38.07451.12181473.91N/A N/A N/A 0.2608114.36030.0471313s
43.17651.14021471.8N/A N/A N/A 0.26118520.13070.0655214s
48.27861.158651469.68N/A N/A N/A 0.26156125.9950.0839121s
53.38061.177161467.57N/A N/A N/A 0.26193831.95370.102304s
58.48271.195731465.45N/A N/A N/A 0.26231638.0070.120699s
63.58471.214371463.33N/A N/A N/A 0.26269544.15520.139096s
68.68671.233061461.22N/A N/A N/A 0.26307650.39860.157498s
73.78881.251821459.1N/A N/A N/A 0.26345756.73750.175904s
78.89081.270641456.99N/A N/A N/A 0.2638463.17240.194316s
83.99291.289521454.87N/A N/A N/A 0.26422369.70330.212735s
89.09491.308461452.75N/A N/A N/A 0.26460876.33080.23116s
94.19691.327461450.64N/A N/A N/A 0.26499483.05510.249593s
99.2991.346531448.52N/A N/A N/A 0.26538189.87640.268034s
104.4011.365661446.41N/A N/A N/A 0.2657796.79530.286484s
109.5031.384841444.29N/A N/A N/A 0.266159103.8120.304944s
114.6051.40411442.17N/A N/A N/A 0.266549110.9260.323414s
119.7071.423411440.06N/A N/A N/A 0.266941118.1390.341894s
124.8091.442791437.94N/A N/A N/A 0.267334125.4510.360386s
129.9111.462231435.83N/A N/A N/A 0.267728132.8620.378889s
135.0131.481731433.71N/A N/A N/A 0.268123140.3720.397404s
140.1151.501291431.59N/A N/A N/A 0.268519147.9820.415932s
145.2171.520921429.48N/A N/A N/A 0.268917155.6910.434473s
150.3191.540611427.36N/A N/A N/A 0.269315163.5010.453028s
155.4211.560361425.25N/A N/A N/A 0.269715171.4120.471597s
160.5231.580181423.13N/A N/A N/A 0.270116179.4240.49018s
165.6261.600061421.02N/A N/A N/A 0.270518187.5360.508777s
170.7281.621418.9N/A N/A N/A 0.270922195.7510.52739s
175.831.640011416.78N/A N/A N/A 0.271326204.0670.546019s
180.9321.660081414.67N/A N/A N/A 0.271732212.4860.564663s
186.0341.680211412.55N/A N/A N/A 0.272139221.0070.583324s
191.1361.70041410.44N/A N/A N/A 0.272548229.6310.602002s
196.2381.720661408.32N/A N/A N/A 0.272957238.3580.620696s
201.341.740981406.2N/A N/A N/A 0.273368247.1890.639407s
206.4421.761371404.09N/A N/A N/A 0.27378256.1230.658136s
211.5441.921671251.81N/A 0.0842387N/A 0.307084469.7121.10025l
216.6461.929651250.09N/A 0.0836963N/A 0.307507479.5361.12041l
221.7481.937341248.36N/A 0.0831539N/A 0.307932489.4011.14045l
226.851.944731246.63N/A 0.0826115N/A 0.308359499.3051.16036l

Property Profiles for adenosylhomocysteine

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 adenosylhomocysteine (CAS 979-92-0) 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 adenosylhomocysteine 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 adenosylhomocysteine 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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