plumbane Thermodynamic Properties vs Temperature (CAS 15875-18-0)

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.

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Property Profile for plumbane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of plumbane 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
-23.150.170262N/A N/A 0.00223822N/A N/A N/A N/A l
-18.0480.174232N/A N/A N/A N/A N/A N/A N/A l
-12.94590.7610099.79858N/A N/A N/A 21.3517-30.2627-0.108454g
-7.843880.7708249.61014N/A N/A N/A 21.7703-26.355-0.0935822g
-2.741840.780669.42882N/A N/A N/A 22.189-22.3971-0.078806g
2.36020.7905019.25421N/A N/A N/A 22.6076-18.3891-0.0641221g
7.462240.8003319.08595N/A N/A N/A 23.0263-14.3308-0.0495272g
12.56430.8101378.9237N/A N/A N/A 23.445-10.2225-0.0350183g
17.66630.8199078.76715N/A N/A N/A 23.8636-6.06417-0.0205929g
22.76840.8296288.61599N/A N/A N/A 24.2823-1.85615-0.00624896g
27.87040.839298.46996N/A N/A N/A 24.70092.401320.0080155g
32.97240.8488848.32879N/A N/A N/A 25.11966.707920.0222021g
38.07450.8584028.19225N/A N/A N/A 25.538311.06330.0363121g
43.17650.8678358.06012N/A N/A N/A 25.956915.4670.0503467g
48.27860.8771787.93218N/A N/A N/A 26.375619.91860.0643071g
53.38060.8864247.80824N/A N/A N/A 26.794224.41760.0781939g
58.48270.8955687.68811N/A N/A N/A 27.212928.96350.092008g
63.58470.9046067.57163N/A N/A N/A 27.631633.55590.10575g
68.68670.9135347.45862N/A N/A N/A 28.050238.1940.11942g
73.78880.9223497.34893N/A N/A N/A 28.468942.87750.13302g
78.89080.9310487.24243N/A N/A N/A 28.887547.60560.146549g
83.99290.9396297.13896N/A N/A N/A 29.306252.37770.160007g
89.09490.948097.03841N/A N/A N/A 29.724957.19340.173395g
94.19690.9564316.94066N/A N/A N/A 30.143562.05190.186714g
99.2990.9646496.84558N/A N/A N/A 30.562266.95270.199963g
104.4010.9727456.75307N/A N/A N/A 30.980871.89510.213143g
109.5030.9807186.66303N/A N/A N/A 31.399576.87850.226253g
114.6050.9885676.57536N/A N/A N/A 31.818281.90220.239295g
119.7070.9962946.48997N/A N/A N/A 32.236886.96570.252268g
124.8091.00396.40676N/A N/A N/A 32.655592.06830.265173g
129.9111.011386.32566N/A N/A N/A 33.074197.20930.278009g
135.0131.018746.24659N/A N/A N/A 33.4928102.3880.290778g
140.1151.025996.16947N/A N/A N/A 33.9115107.6040.303478g
145.2171.033116.09424N/A N/A N/A 34.3301112.8570.316111g
150.3191.040126.02081N/A N/A N/A 34.7488118.1460.328676g
155.4211.0475.94914N/A N/A N/A 35.1674123.4710.341174g
160.5231.053785.87915N/A N/A N/A 35.5861128.830.353605g
165.6261.060445.81078N/A N/A N/A 36.0048134.2230.365969g
170.7281.066995.74399N/A N/A N/A 36.4234139.650.378266g
175.831.073435.67872N/A N/A N/A 36.8421145.1110.390497g
180.9321.079765.61491N/A N/A N/A 37.2607150.6040.402662g
186.0341.085985.55253N/A N/A N/A 37.6794156.1280.414761g
191.1361.09215.49151N/A N/A N/A 38.0981161.6850.426795g
196.2381.098115.43182N/A N/A N/A 38.5167167.2720.438764g
201.341.104025.37341N/A N/A N/A 38.9354172.890.450667g
206.4421.109835.31625N/A N/A N/A 39.354178.5370.462506g
211.5441.115545.26029N/A N/A N/A 39.7727184.2140.474281g
216.6461.121165.20549N/A N/A N/A 40.1914189.920.485991g
221.7481.126685.15183N/A N/A N/A 40.61195.6550.497638g
226.851.132115.09926N/A N/A N/A 41.0287201.4170.509222g

Property Profiles for plumbane

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 plumbane (CAS 15875-18-0) 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 plumbane 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 plumbane 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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