octatetracontane Thermodynamic Properties vs Temperature (CAS 7098-26-2)

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 octatetracontane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of octatetracontane 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
-23.151.47169841.037N/A N/A N/A 0.802927-76.0296-0.277568s
-18.0481.49454839.412N/A N/A N/A 0.804481-68.4627-0.247606s
-12.94591.51734837.788N/A N/A N/A 0.806041-60.7793-0.217785s
-7.843881.54011836.163N/A N/A N/A 0.807608-52.9796-0.188101s
-2.741841.56284834.539N/A N/A N/A 0.80918-45.0639-0.158548s
2.36021.58553832.914N/A N/A N/A 0.810758-37.0324-0.129124s
7.462241.60818831.289N/A N/A N/A 0.812343-28.8851-0.0998237s
12.56431.63081829.665N/A N/A N/A 0.813933-20.6224-0.0706434s
17.66631.65339828.04N/A N/A N/A 0.81553-12.2443-0.0415795s
22.76841.67595826.415N/A N/A N/A 0.817134-3.7511-0.0126285s
27.87041.69847824.791N/A N/A N/A 0.8187434.857120.0162129s
32.97241.72096823.166N/A N/A N/A 0.82035913.58020.0449478s
38.07451.74342821.541N/A N/A N/A 0.82198122.41790.0735792s
43.17651.76586819.917N/A N/A N/A 0.8236131.37020.10211s
48.27861.78826818.292N/A N/A N/A 0.82524540.43680.130543s
53.38061.81064816.667N/A N/A N/A 0.82688749.61770.158881s
58.48271.83299815.043N/A N/A N/A 0.82853558.91270.187127s
63.58471.85532813.418N/A N/A N/A 0.8301968.32170.215282s
68.68671.87761811.794N/A N/A N/A 0.83185277.84440.243349s
73.78881.89988810.169N/A N/A N/A 0.8335287.48090.271331s
78.89081.92213808.544N/A N/A N/A 0.83519497.2310.299229s
83.99291.94435806.92N/A N/A N/A 0.836876107.0940.327045s
89.09492.33853719.8960.1686420.1526252.583940.93804295.1990.847665l
94.19692.35722718.1990.1671540.1516292.598580.940257307.1780.880502l
99.2992.37582716.4940.1656740.1506322.613060.942495319.2520.913144l
104.4012.39433714.7810.1641990.1496362.627370.944753331.4210.945595l
109.5032.41276713.0610.1627320.1486392.641510.947032343.6840.977857l
114.6052.43109711.3340.1612710.1476422.65550.949332356.0411.00994l
119.7072.44934709.5980.1598170.1466462.669330.951654368.4911.04183l
124.8092.4675707.8550.1583690.1456492.6830.953997381.0341.07356l
129.9112.48557706.1050.1569290.1446522.696520.956362393.671.10511l
135.0132.50355704.3470.1554940.1436552.709880.958749406.3971.13648l
140.1152.52145702.5810.1540670.1426582.72310.961158419.2161.16769l
145.2172.53926700.8080.1526460.1416612.736160.96359432.1261.19874l
150.3192.55698699.0270.1512320.1406642.749080.966045445.1271.22963l
155.4212.57461697.2390.1498240.1396672.761850.968523458.2171.26036l
160.5232.59215695.4430.1484240.138672.774480.971024471.3981.29093l
165.6262.60961693.6390.1470290.1376732.786970.973549484.6681.32135l
170.7282.62698691.8280.1456420.1366752.799320.976098498.0261.35162l
175.832.64426690.0090.1442610.1356782.811530.978672511.4741.38174l
180.9322.66145688.1820.1428870.134682.823610.981269525.0091.41172l
186.0342.67855686.3470.1415190.1336832.835560.983892538.6311.44155l
191.1362.69557684.5050.1401580.1326852.847380.98654552.3411.47124l
196.2382.7125682.6550.1388040.1316882.859070.989213566.1371.50079l
201.342.72934680.7980.1374560.130692.870640.991913580.0191.53021l
206.4422.74609678.9320.1361150.1296922.882090.994638593.9871.55949l
211.5442.76276677.0590.1347810.1286942.893410.99739608.041.58864l
216.6462.77933675.1780.1334530.1276962.904621.00017622.1781.61765l
221.7482.79582673.2890.1321320.1266982.915721.00297636.4011.64654l
226.852.81222671.3920.1308180.12572.92671.00581650.7071.6753l

Property Profiles for octatetracontane

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 octatetracontane (CAS 7098-26-2) 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 octatetracontane 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 octatetracontane 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

butyl isopropyl ether

CAS: 1860-27-1

1-(2-Phenyldiazenyl)formaldehyde 2-phenylhydrazone

CAS: 1885-34-3

n-[2-(Trifluoromethyl)phenyl]benzamide

CAS: 2946-71-6

disulfide, 1,1-dimethylethyl ethyl

CAS: 4151-69-3

1,3-Butanediol, 1,3-dinitrate

CAS: 6423-44-5

decanohydroxamic acid

CAS: 2259-85-0

4-Chloro-2-isocyanato-1-methoxybenzene

CAS: 55440-54-5

3′,4′-Dihydroxyflavone

CAS: 4143-64-0

8-Hydroxy-7-methoxy-2H-1-benzopyran-2-one

CAS: 19492-03-6

6-Methoxyflavone

CAS: 26964-24-9

Browse A-Z Chemical Index