uranium carbide (UC2) Thermodynamic Properties vs Temperature (CAS 12071-33-9)

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 uranium carbide (UC2)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of uranium carbide (UC2) 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
-23.150.09642311.1300e+4N/A N/A N/A 0.0231903-5.15866-0.0188148s
-18.0480.09865721.1300e+4N/A N/A N/A 0.0231903-4.66101-0.0168443s
-12.94590.1009051.1300e+4N/A N/A N/A 0.0231903-4.15193-0.0148685s
-7.843880.1031671.1300e+4N/A N/A N/A 0.0231903-3.63134-0.0128873s
-2.741840.1054421.1300e+4N/A N/A N/A 0.0231903-3.09918-0.0109005s
2.36020.1077311.1300e+4N/A N/A N/A 0.0231903-2.55538-0.00890831s
7.462240.1100341.1300e+4N/A N/A N/A 0.0231903-1.99986-0.00691048s
12.56430.1123511.1300e+4N/A N/A N/A 0.0231903-1.43256-0.00490704s
17.66630.1146821.1300e+4N/A N/A N/A 0.0231903-0.853397-0.00289792s
22.76840.1170271.1300e+4N/A N/A N/A 0.0231903-0.262309-8.8309e-4s
27.87040.1193851.1300e+4N/A N/A N/A 0.02319030.3407760.00113749s
32.97240.1217581.1300e+4N/A N/A N/A 0.02319030.9559310.00316388s
38.07450.1241441.1300e+4N/A N/A N/A 0.02319031.583230.0051961s
43.17650.1265441.1300e+4N/A N/A N/A 0.02319032.222730.00723419s
48.27860.1289591.1300e+4N/A N/A N/A 0.02319032.874520.00927818s
53.38060.1313871.1300e+4N/A N/A N/A 0.02319033.538660.0113281s
58.48270.1338291.1300e+4N/A N/A N/A 0.02319034.215220.013384s
63.58470.1362851.1300e+4N/A N/A N/A 0.02319034.904280.0154459s
68.68670.1387551.1300e+4N/A N/A N/A 0.02319035.605910.0175139s
73.78880.1412391.1300e+4N/A N/A N/A 0.02319036.320170.0195879s
78.89080.1437371.1300e+4N/A N/A N/A 0.02319037.047140.021668s
83.99290.1462491.1300e+4N/A N/A N/A 0.02319037.786890.0237542s
89.09490.1487741.1300e+4N/A N/A N/A 0.02319038.53950.0258465s
94.19690.1513141.1300e+4N/A N/A N/A 0.02319039.305020.027945s
99.2990.1538681.1300e+4N/A N/A N/A 0.023190310.08350.0300497s
104.4010.1564361.1300e+4N/A N/A N/A 0.023190310.87510.0321606s
109.5030.1590181.1300e+4N/A N/A N/A 0.023190311.67990.0342777s
114.6050.1616141.1300e+4N/A N/A N/A 0.023190312.49780.0364011s
119.7070.1642241.1300e+4N/A N/A N/A 0.023190313.3290.0385307s
124.8090.1668471.1300e+4N/A N/A N/A 0.023190314.17360.0406666s
129.9110.1694851.1300e+4N/A N/A N/A 0.023190315.03150.0428088s
135.0130.1721371.1300e+4N/A N/A N/A 0.023190315.9030.0449574s
140.1150.1748031.1300e+4N/A N/A N/A 0.023190316.78810.0471123s
145.2170.1774831.1300e+4N/A N/A N/A 0.023190317.68680.0492735s
150.3190.1801771.1300e+4N/A N/A N/A 0.023190318.59910.0514411s
155.4210.1828851.1300e+4N/A N/A N/A 0.023190319.52530.0536151s
160.5230.1856071.1300e+4N/A N/A N/A 0.023190320.46530.0557955s
165.6260.1883431.1300e+4N/A N/A N/A 0.023190321.41930.0579823s
170.7280.1910931.1300e+4N/A N/A N/A 0.023190322.38720.0601756s
175.830.1938571.1300e+4N/A N/A N/A 0.023190323.36920.0623753s
180.9320.1966351.1300e+4N/A N/A N/A 0.023190324.36540.0645814s
186.0340.1994271.1300e+4N/A N/A N/A 0.023190325.37570.066794s
191.1360.2022331.1300e+4N/A N/A N/A 0.023190326.40040.0690131s
196.2380.2050531.1300e+4N/A N/A N/A 0.023190327.43940.0712387s
201.340.2078871.1300e+4N/A N/A N/A 0.023190328.49280.0734708s
206.4420.2107351.1300e+4N/A N/A N/A 0.023190329.56070.0757094s
211.5440.2135981.1300e+4N/A N/A N/A 0.023190330.64320.0779545s
216.6460.2164741.1300e+4N/A N/A N/A 0.023190331.74030.0802062s
221.7480.2193641.1300e+4N/A N/A N/A 0.023190332.85210.0824644s
226.850.2222691.1300e+4N/A N/A N/A 0.023190333.97870.0847292s

Property Profiles for uranium carbide (UC2)

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 uranium carbide (UC2) (CAS 12071-33-9) 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 uranium carbide (UC2) 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 uranium carbide (UC2) 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

K2S6

CAS: 37188-07-1

sulfuric acid, thorium(4+) salt (2:1)

CAS: 10381-37-0

bismuth vanadate (BiVO4)

CAS: 14059-33-7

beryllium sulfate tetrahydrate

CAS: 7787-56-6

silicic acid (H4SiO4), hafnium(4+) salt (1:1)

CAS: 13870-13-8

hypodiarsenous tetraiodide

CAS: 13770-56-4

barium zirconate

CAS: 12009-21-1

calcium silicide (CaSi2)

CAS: 12013-56-8

arsenenous acid, lead(2+) salt

CAS: 10031-13-7

sodium dithiosulfatoaurate

CAS: 10233-88-2

Browse A-Z Chemical Index