xanthosine Thermodynamic Properties vs Temperature (CAS 146-80-5)

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

Input Conditions

Define the chemical and range for the property profile.

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Property Profile for xanthosine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of xanthosine 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
-23.150.858422N/A N/A N/A N/A N/A -45.2297-0.165033s
-18.0480.875418N/A N/A N/A N/A N/A -40.8067-0.147519s
-12.94590.892471N/A N/A N/A N/A N/A -36.2968-0.130016s
-7.843880.909583N/A N/A N/A N/A N/A -31.6998-0.11252s
-2.741840.926753N/A N/A N/A N/A N/A -27.0152-0.0950312s
2.36020.943983N/A N/A N/A N/A N/A -22.243-0.0775478s
7.462240.961272N/A N/A N/A N/A N/A -17.3827-0.0600685s
12.56430.978621N/A N/A N/A N/A N/A -12.434-0.0425921s
17.66630.996031N/A N/A N/A N/A N/A -7.39664-0.0251174s
22.76841.0135N/A N/A N/A N/A N/A -2.27031-0.00764325s
27.87041.03103N/A N/A N/A N/A N/A 2.945310.0098313s
32.97241.04862N/A N/A N/A N/A N/A 8.250530.0273073s
38.07451.06628N/A N/A N/A N/A N/A 13.64570.0447858s
43.17651.08399N/A N/A N/A N/A N/A 19.1310.0622676s
48.27861.10177N/A N/A N/A N/A N/A 24.70690.0797536s
53.38061.11961N/A N/A N/A N/A N/A 30.37370.0972448s
58.48271.13752N/A N/A N/A N/A N/A 36.13170.114742s
63.58471.15548N/A N/A N/A N/A N/A 41.98110.132245s
68.68671.17351N/A N/A N/A N/A N/A 47.92240.149757s
73.78881.1916N/A N/A N/A N/A N/A 53.95580.167276s
78.89081.20975N/A N/A N/A N/A N/A 60.08170.184804s
83.99291.22797N/A N/A N/A N/A N/A 66.30030.202341s
89.09491.24625N/A N/A N/A N/A N/A 72.61210.219889s
94.19691.26459N/A N/A N/A N/A N/A 79.01730.237447s
99.2991.283N/A N/A N/A N/A N/A 85.51620.255017s
104.4011.30147N/A N/A N/A N/A N/A 92.10930.272598s
109.5031.32001N/A N/A N/A N/A N/A 98.79670.290192s
114.6051.33861N/A N/A N/A N/A N/A 105.5790.307798s
119.7071.35727N/A N/A N/A N/A N/A 112.4560.325418s
124.8091.37599N/A N/A N/A N/A N/A 119.4290.343052s
129.9111.39478N/A N/A N/A N/A N/A 126.4970.360701s
135.0131.41364N/A N/A N/A N/A N/A 133.6610.378363s
140.1151.43256N/A N/A N/A N/A N/A 140.9220.396042s
145.2171.45154N/A N/A N/A N/A N/A 148.2790.413735s
150.3191.7225N/A N/A 0.0947223N/A N/A 378.9230.964545l
155.4211.73353N/A N/A 0.0941097N/A N/A 387.740.98524l
160.5231.74426N/A N/A 0.0934972N/A N/A 396.6121.00582l
165.6261.7547N/A N/A 0.0928847N/A N/A 405.5381.02628l
170.7281.76483N/A N/A 0.0922721N/A N/A 414.5161.04663l
175.831.77466N/A N/A 0.0916596N/A N/A 423.5461.06685l
180.9321.78419N/A N/A 0.091047N/A N/A 432.6241.08696l
186.0341.79342N/A N/A 0.0904345N/A N/A 441.7511.10695l
191.1361.80236N/A N/A 0.0898219N/A N/A 450.9241.12681l
196.2381.81099N/A N/A 0.0892094N/A N/A 460.1421.14656l
201.341.81932N/A N/A 0.0885968N/A N/A 469.4031.16618l
206.4421.82736N/A N/A 0.0879843N/A N/A 478.7061.18568l
211.5441.83509N/A N/A 0.0873717N/A N/A 488.0491.20506l
216.6461.84252N/A N/A 0.0867592N/A N/A 497.4311.22432l
221.7481.84966N/A N/A 0.0861466N/A N/A 506.851.24345l
226.851.85649N/A N/A 0.085534N/A N/A 516.3041.26245l

Property Profiles for xanthosine

Heat Capacity (Cp) vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of xanthosine (CAS 146-80-5) 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 xanthosine 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 xanthosine 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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