lanthanum Thermodynamic Properties vs Temperature (CAS 7439-91-0)

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 lanthanum

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of lanthanum 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
-23.150.1855476150.02N/A N/A N/A 0.0225862-8.96898-0.0328054s
-18.0480.18576150.02N/A N/A N/A 0.0225862-8.02193-0.0290553s
-12.94590.1858546150.02N/A N/A N/A 0.0225862-7.07408-0.0253764s
-7.843880.1860086150.02N/A N/A N/A 0.0225862-6.12546-0.021766s
-2.741840.1861616150.02N/A N/A N/A 0.0225862-5.17605-0.0182214s
2.36020.1863156150.02N/A N/A N/A 0.0225862-4.22585-0.0147402s
7.462240.1864696150.02N/A N/A N/A 0.0225862-3.27487-0.0113201s
12.56430.1866226150.02N/A N/A N/A 0.0225862-2.32311-0.00795886s
17.66630.1867766150.02N/A N/A N/A 0.0225862-1.37056-0.00465436s
22.76840.186936150.02N/A N/A N/A 0.0225862-0.417233-0.00140467s
27.87040.1870836150.02N/A N/A N/A 0.02258620.5368820.0017921s
32.97240.1872376150.02N/A N/A N/A 0.02258621.491780.00493772s
38.07450.1873916150.02N/A N/A N/A 0.02258622.447460.00803388s
43.17650.1875446150.02N/A N/A N/A 0.02258623.403930.0110822s
48.27860.1876986150.02N/A N/A N/A 0.02258624.361180.0140842s
53.38060.1878526150.02N/A N/A N/A 0.02258625.319220.0170413s
58.48270.1880056150.02N/A N/A N/A 0.02258626.278040.019955s
63.58470.1881596150.02N/A N/A N/A 0.02258627.237640.0228266s
68.68670.1883136150.02N/A N/A N/A 0.02258628.198030.0256572s
73.78880.1884666150.02N/A N/A N/A 0.02258629.15920.0284482s
78.89080.188626150.02N/A N/A N/A 0.022586210.12120.0312007s
83.99290.1887746150.02N/A N/A N/A 0.022586211.08390.0339158s
89.09490.1889286150.02N/A N/A N/A 0.022586212.04740.0365946s
94.19690.1890816150.02N/A N/A N/A 0.022586213.01170.0392381s
99.2990.1892356150.02N/A N/A N/A 0.022586213.97680.0418472s
104.4010.1893896150.02N/A N/A N/A 0.022586214.94270.0444229s
109.5030.1895426150.02N/A N/A N/A 0.022586215.90940.0469661s
114.6050.1896966150.02N/A N/A N/A 0.022586216.87680.0494776s
119.7070.189856150.02N/A N/A N/A 0.022586217.8450.0519584s
124.8090.1900036150.02N/A N/A N/A 0.022586218.8140.0544091s
129.9110.1901576150.02N/A N/A N/A 0.022586219.78380.0568305s
135.0130.1903116150.02N/A N/A N/A 0.022586220.75440.0592234s
140.1150.1904646150.02N/A N/A N/A 0.022586221.72580.0615885s
145.2170.1906186150.02N/A N/A N/A 0.022586222.69790.0639264s
150.3190.1907726150.02N/A N/A N/A 0.022586223.67090.0662379s
155.4210.1909256150.02N/A N/A N/A 0.022586224.64460.0685236s
160.5230.1910796150.02N/A N/A N/A 0.022586225.61910.070784s
165.6260.1912336150.02N/A N/A N/A 0.022586226.59440.0730197s
170.7280.1913866150.02N/A N/A N/A 0.022586227.57040.0752314s
175.830.191546150.02N/A N/A N/A 0.022586228.54730.0774196s
180.9320.1916946150.02N/A N/A N/A 0.022586229.52490.0795848s
186.0340.1918476150.02N/A N/A N/A 0.022586230.50330.0817275s
191.1360.1920016150.02N/A N/A N/A 0.022586231.48260.0838482s
196.2380.1921556150.02N/A N/A N/A 0.022586232.46250.0859475s
201.340.1923086150.02N/A N/A N/A 0.022586233.44330.0880257s
206.4420.1924626150.02N/A N/A N/A 0.022586234.42490.0900833s
211.5440.1926166150.02N/A N/A N/A 0.022586235.40720.0921207s
216.6460.192776150.02N/A N/A N/A 0.022586236.39030.0941385s
221.7480.1929236150.02N/A N/A N/A 0.022586237.37430.0961369s
226.850.1930776150.02N/A N/A N/A 0.022586238.35890.0981164s

Property Profiles for lanthanum

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 lanthanum (CAS 7439-91-0) 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 lanthanum 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 lanthanum 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

tin

CAS: 7440-31-5

antimony

CAS: 7440-36-0

tellurium

CAS: 13494-80-9

caesium

CAS: 7440-46-2

barium

CAS: 7440-39-3

cerium

CAS: 7440-45-1

praseodymium

CAS: 7440-10-0

neodymium

CAS: 7440-00-8

promethium

CAS: 7440-12-2

samarium

CAS: 7440-19-9

Browse A-Z Chemical Index