tritriacontane Thermodynamic Properties vs Temperature (CAS 630-05-7)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

Input Conditions

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Property Profile for tritriacontane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tritriacontane 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
-23.151.47704847.798N/A N/A N/A 0.548353-76.2889-0.278516s
-18.0481.4999846.076N/A N/A N/A 0.54947-68.6947-0.248446s
-12.94591.52272844.353N/A N/A N/A 0.550591-60.9839-0.218519s
-7.843881.54549842.631N/A N/A N/A 0.551716-53.1568-0.18873s
-2.741841.56823840.908N/A N/A N/A 0.552846-45.2136-0.159075s
2.36021.59092839.186N/A N/A N/A 0.553981-37.1545-0.12955s
7.462241.61358837.463N/A N/A N/A 0.55512-28.9798-0.100151s
12.56431.6362835.741N/A N/A N/A 0.556265-20.6895-0.0708733s
17.66631.65879834.018N/A N/A N/A 0.557413-12.2839-0.0417138s
22.76841.68134832.296N/A N/A N/A 0.558567-3.76313-0.012669s
27.87041.70386830.573N/A N/A N/A 0.5597254.87260.0162645s
32.97241.72635828.851N/A N/A N/A 0.56088913.62310.04509s
38.07451.7488827.128N/A N/A N/A 0.56205722.48830.0738104s
43.17651.77123825.406N/A N/A N/A 0.5632331.4680.102429s
48.27861.79362823.683N/A N/A N/A 0.56440740.5620.130948s
53.38061.81599821.961N/A N/A N/A 0.5655949.77020.15937s
58.48271.83832820.238N/A N/A N/A 0.56677859.09240.187698s
63.58471.86063818.516N/A N/A N/A 0.56797168.52850.215934s
68.68671.88291816.794N/A N/A N/A 0.56916878.07840.244082s
73.78882.28653728.190.2546630.1432944.063630.638423259.4320.769573l
78.89082.30546726.3940.2516560.1422974.077270.640001271.1460.803092l
83.99292.32431724.5840.2486670.1412994.090450.6416282.9570.8364l
89.09492.34307722.760.2456960.1403024.103180.643219294.8640.869502l
94.19692.36176720.9220.2427430.1393044.115450.644859306.8660.902403l
99.2992.38035719.0690.2398080.1383074.127270.64652318.9630.935108l
104.4012.39887717.2030.2368920.1373094.138630.648203331.1550.96762l
109.5032.4173715.3220.2339930.1363124.149560.649907343.4410.999943l
114.6052.43565713.4280.2311130.1353144.160040.651633355.8211.03208l
119.7072.45392711.5190.2282510.1343164.170080.653381368.2951.06404l
124.8092.4721709.5950.2254070.1333194.179680.655153380.8611.09582l
129.9112.4902707.6570.2225810.1323214.188850.656947393.521.12743l
135.0132.50821705.7050.2197740.1313234.197590.658764406.2711.15887l
140.1152.52614703.7380.2169840.1303254.20590.660606419.1141.19014l
145.2172.54399701.7560.2142130.1293274.213780.662471432.0481.22124l
150.3192.56176699.760.211460.1283294.221250.664361445.0731.25218l
155.4212.57944697.7490.2087250.1273314.228290.666276458.1881.28297l
160.5232.59704695.7230.2060080.1263334.234920.668216471.3941.3136l
165.6262.61455693.6820.2033090.1253354.241140.670182484.6881.34408l
170.7282.63198691.6260.2006290.1243364.246960.672174498.0731.37441l
175.832.64933689.5550.1979660.1233384.252360.674193511.5451.40458l
180.9322.6666687.4680.1953220.122344.257360.676239525.1061.43462l
186.0342.68378685.3670.1926960.1213414.261970.678313538.7551.46451l
191.1362.70087683.250.1900880.1203434.266180.680415552.4921.49426l
196.2382.71789681.1170.1874990.1193454.270.682545566.3151.52387l
201.342.73482678.9690.1849270.1183464.273430.684704580.2251.55334l
206.4422.75167676.8050.1823740.1173474.276470.686893594.2211.58268l
211.5442.76843674.6260.1798390.1163494.279130.689112608.3031.61189l
216.6462.78511672.430.1773220.115354.281420.691362622.471.64097l
221.7482.80171670.2190.1748230.1143514.283330.693644636.7231.66991l
226.852.81822667.9910.1723430.1133524.284870.695957651.0591.69873l

Property Profiles for tritriacontane

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 tritriacontane (CAS 630-05-7) 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 tritriacontane 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 tritriacontane 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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