1-Bromoheneicosane Thermodynamic Properties vs Temperature (CAS 4276-50-0)

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 1-Bromoheneicosane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Bromoheneicosane 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
-23.151.237251085.56N/A N/A N/A 0.345876-64.4825-0.235354s
-18.0481.258811083.61N/A N/A N/A 0.346499-58.115-0.210141s
-12.94591.280381081.66N/A N/A N/A 0.347124-51.6375-0.185s
-7.843881.301971079.71N/A N/A N/A 0.347751-45.0499-0.159929s
-2.741841.323581077.76N/A N/A N/A 0.34838-38.3521-0.134923s
2.36021.345211075.81N/A N/A N/A 0.349012-31.5439-0.109981s
7.462241.366861073.86N/A N/A N/A 0.349645-24.6254-0.0851s
12.56431.388531071.91N/A N/A N/A 0.350282-17.5963-0.0602766s
17.66631.410231069.96N/A N/A N/A 0.35092-10.4567-0.0355087s
22.76841.431951068.01N/A N/A N/A 0.351561-3.2062-0.010794s
27.87041.45371066.06N/A N/A N/A 0.3522044.155140.0138696s
32.97241.475471064.11N/A N/A N/A 0.3528511.62750.0384845s
38.07451.497261062.16N/A N/A N/A 0.35349719.21090.0630525s
43.17651.519081060.21N/A N/A N/A 0.35414826.90570.0875756s
48.27861.540931058.26N/A N/A N/A 0.354834.71180.112056s
53.38061.56281056.31N/A N/A N/A 0.35545642.62950.136495s
58.48271.58471054.36N/A N/A N/A 0.35611350.65880.160894s
63.58471.606631052.41N/A N/A N/A 0.35677358.80.185255s
68.68671.628591050.46N/A N/A N/A 0.35743567.05310.20958s
73.78881.650571048.51N/A N/A N/A 0.358175.41830.23387s
78.89081.672591046.56N/A N/A N/A 0.35876883.89570.258127s
83.99291.694631044.61N/A N/A N/A 0.35943792.48550.282351s
89.09491.71671042.65N/A N/A N/A 0.36011101.1880.306545s
94.19691.73881040.7N/A N/A N/A 0.360785110.0030.33071s
99.2991.760931038.75N/A N/A N/A 0.361462118.9310.354846s
104.4011.783091036.8N/A N/A N/A 0.362142127.9720.378955s
109.5031.805281034.85N/A N/A N/A 0.362824137.1260.403038s
114.6052.18376922.1370.5375370.124629.419460.407174294.5680.810739l
119.7072.20069919.6930.5283260.1236219.40520.408256305.7530.839396l
124.8092.21739917.2140.5191940.1226229.388620.409359317.0240.8679l
129.9112.23385914.70.5101410.1216239.369740.410485328.3790.896252l
135.0132.25008912.1490.5011670.1206249.348590.411632339.8180.924453l
140.1152.26608909.5630.4922730.1196269.32520.412803351.3390.952504l
145.2172.28185906.9390.4834580.1186279.29960.413997362.9410.980406l
150.3192.29738904.2780.4747230.1176289.271810.415215374.6231.00816l
155.4212.31268901.5790.4660670.1166299.241860.416458386.3831.03576l
160.5232.32775898.8410.457490.115639.209790.417727398.2211.06322l
165.6262.34259896.0650.4489930.114639.175610.419021410.1351.09054l
170.7282.35719893.2490.4405750.1136319.139360.420342422.1251.1177l
175.832.37156890.3930.4322360.1126329.101070.42169434.1881.14472l
180.9322.3857887.4970.4239770.1116339.060760.423067446.3241.1716l
186.0342.3996884.5590.4157970.1106349.018460.424472458.5311.19834l
191.1362.41327881.5790.4076960.1096358.97420.425906470.8091.22493l
196.2382.42671878.5580.3996750.1086358.9280.427371483.1561.25137l
201.342.43991875.4930.3917330.1076368.87990.428867495.5711.27768l
206.4422.45289872.3840.3838710.1066378.829920.430395508.0531.30385l
211.5442.46563869.2310.3760880.1056378.778080.431956520.61.32987l
216.6462.47813866.0340.3683840.1046388.724420.433551533.2121.35575l
221.7482.49041862.790.3607590.1036388.668970.435181545.8871.3815l
226.852.50245859.50.3532140.1026398.611740.436847558.6241.4071l

Property Profiles for 1-Bromoheneicosane

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 1-Bromoheneicosane (CAS 4276-50-0) 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 1-Bromoheneicosane 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 1-Bromoheneicosane 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

1-Fluorononacosane

CAS: 62108-83-2

pentatriacontylbenzene

CAS: 61828-32-8

1-Fluorotriacontane

CAS: 62108-84-3

(αS,1R,3aS,4R,5S,7aS)-Octahydro-α,3a,5-trimethyl-6,8-dioxo-1,4-methano-1H-indene-1-acetic acid

CAS: 510-35-0

1-Iododotriacontane

CAS: 62154-83-0

calotoxin

CAS: 20304-49-8

lithium acetylide (Li2(C2))

CAS: 1070-75-3

1-Bromooctatriacontane

CAS: 62108-53-6

1-Iodooctatriacontane

CAS: 62154-89-6

rel-(1R,3S,5R,7S)-3,8,8-Trimethyl-4-oxatricyclo[5.1.0.03,5]octane

CAS: 35671-18-2

Browse A-Z Chemical Index