5-Methyluridine Thermodynamic Properties vs Temperature (CAS 1463-10-1)

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.

Loading...

Property Profile for 5-Methyluridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Methyluridine 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
-23.150.9337621503.69N/A N/A N/A 0.17173-49.1045-0.179181s
-18.0480.9518551501.44N/A N/A N/A 0.171987-44.2943-0.160134s
-12.94590.9700021499.19N/A N/A N/A 0.172245-39.3916-0.141106s
-7.843880.9882041496.93N/A N/A N/A 0.172504-34.3962-0.122094s
-2.741841.006461494.68N/A N/A N/A 0.172764-29.3078-0.103097s
2.36021.024771492.43N/A N/A N/A 0.173025-24.1261-0.084114s
7.462241.043141490.18N/A N/A N/A 0.173286-18.8508-0.0651424s
12.56431.061571487.93N/A N/A N/A 0.173549-13.4817-0.0461811s
17.66631.080051485.68N/A N/A N/A 0.173812-8.01844-0.0272289s
22.76841.098591483.42N/A N/A N/A 0.174076-2.46071-0.00828427s
27.87041.117191481.17N/A N/A N/A 0.174343.191750.0106539s
32.97241.135841478.92N/A N/A N/A 0.1746068.939240.0295868s
38.07451.154561476.67N/A N/A N/A 0.17487214.78210.0485157s
43.17651.173331474.42N/A N/A N/A 0.17513920.72050.0674415s
48.27861.192161472.17N/A N/A N/A 0.17540726.75490.0863653s
53.38061.211051469.91N/A N/A N/A 0.17567532.88550.105288s
58.48271.231467.66N/A N/A N/A 0.17594539.11270.124211s
63.58471.249011465.41N/A N/A N/A 0.17621545.43670.143135s
68.68671.268081463.16N/A N/A N/A 0.17648651.85780.16206s
73.78881.287211460.91N/A N/A N/A 0.17675958.37640.180988s
78.89081.30641458.66N/A N/A N/A 0.17703164.99280.19992s
83.99291.325661456.4N/A N/A N/A 0.17730571.70720.218855s
89.09491.344971454.15N/A N/A N/A 0.1775878.520.237796s
94.19691.364341451.9N/A N/A N/A 0.17785585.43150.256742s
99.2991.383771449.65N/A N/A N/A 0.17813192.44190.275694s
104.4011.403271447.4N/A N/A N/A 0.17840899.55170.294654s
109.5031.422821445.15N/A N/A N/A 0.178686106.7610.313621s
114.6051.442441442.89N/A N/A N/A 0.178965114.070.332596s
119.7071.462111440.64N/A N/A N/A 0.179245121.480.35158s
124.8091.481851438.39N/A N/A N/A 0.179526128.990.370573s
129.9111.501651436.14N/A N/A N/A 0.179807136.6010.389576s
135.0131.521511433.89N/A N/A N/A 0.180089144.3130.40859s
140.1151.541441431.64N/A N/A N/A 0.180373152.1270.427614s
145.2171.561421429.38N/A N/A N/A 0.180657160.0420.44665s
150.3191.581471427.13N/A N/A N/A 0.180942168.060.465698s
155.4211.601571424.88N/A N/A N/A 0.181228176.180.484758s
160.5231.621741422.63N/A N/A N/A 0.181515184.4020.503831s
165.6261.641971420.38N/A N/A N/A 0.181802192.7280.522917s
170.7281.662271418.13N/A N/A N/A 0.182091201.1570.542016s
175.831.682621415.87N/A N/A N/A 0.182381209.690.56113s
180.9321.703041413.62N/A N/A N/A 0.182671218.3270.580258s
186.0341.925991260.32N/A 0.0959997N/A 0.20489411.1131.00199l
191.1361.935811258.73N/A 0.0953812N/A 0.205149420.9641.02333l
196.2381.945341257.12N/A 0.0947627N/A 0.205412430.8651.04453l
201.341.954561255.49N/A 0.0941442N/A 0.205679440.8141.06562l
206.4421.963491253.85N/A 0.0935257N/A 0.205949450.8091.08657l
211.5441.972111252.18N/A 0.0929072N/A 0.206222460.8491.10739l
216.6461.980441250.5N/A 0.0922887N/A 0.206499470.9321.12809l
221.7481.988471248.8N/A 0.0916702N/A 0.20678481.0571.14865l
226.851.996191247.08N/A 0.0910516N/A 0.207065491.2221.16909l

Property Profiles for 5-Methyluridine

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 5-Methyluridine (CAS 1463-10-1) 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 5-Methyluridine 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 5-Methyluridine 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.


Explore Other Chemicals

5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one

CAS: 973-67-1

dioscorine

CAS: 3329-91-7

pilosine

CAS: 13640-28-3

validamycin A

CAS: 37248-47-8

erythromycin ethyl succinate

CAS: 1264-62-6

phenylalaninamide

CAS: 5241-58-7

trans-Crotonaldehyde

CAS: 123-73-9

β-D-Allopyranose

CAS: 7283-09-2

chlorozotocin

CAS: 54749-90-5

2′,3-Dihydroxyflavone

CAS: 6068-76-4

Browse A-Z Chemical Index