heptadecane Thermodynamic Properties vs Temperature (CAS 629-78-7)

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 heptadecane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of heptadecane 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
-23.151.49298885.856N/A N/A N/A 0.271452-245.608-0.85237s
-18.0481.51587883.715N/A N/A N/A 0.27211-237.933-0.821977s
-12.94591.53871881.574N/A N/A N/A 0.272771-230.14-0.791734s
-7.843881.5615879.433N/A N/A N/A 0.273435-222.232-0.761634s
-2.741841.58424877.292N/A N/A N/A 0.274102-214.207-0.731675s
2.36021.60695875.151N/A N/A N/A 0.274773-206.066-0.70185s
7.462241.62961873.01N/A N/A N/A 0.275447-197.809-0.672157s
12.56431.65222870.87N/A N/A N/A 0.276124-189.437-0.64259s
17.66631.6748868.729N/A N/A N/A 0.276804-180.95-0.613147s
22.76842.21232773.6183.75360.14397757.6770.310835-4.94351-0.016643l
27.87042.22551770.4223.369040.14260652.57720.3121256.377440.0212877l
32.97242.23903767.2133.035820.14123548.12740.3134317.76640.0588049l
38.07452.25295763.9892.745810.13986644.22940.31475329.22540.0959287l
43.17652.26727760.7522.492360.13851540.79620.31609240.75640.132678l
48.27862.282757.52.269970.13718637.75940.31744952.36150.169073l
53.38062.29712754.2342.074080.1358835.06350.31882464.04280.205129l
58.48272.31264750.9531.900920.13459632.66180.32021775.80220.240863l
63.58472.32856747.6571.747320.13333530.51510.32162987.64180.276292l
68.68672.34488744.3451.610610.13209728.59030.3230699.56370.31143l
73.78882.36161741.0171.488550.13088226.85920.32451111.570.346293l
78.89082.37873737.6731.379250.12968925.29790.325982123.6620.380894l
83.99292.39625734.3121.281070.12851823.88590.327473135.8430.415246l
89.09492.41418730.9351.192650.12737122.60550.328987148.1150.449362l
94.19692.4325727.541.112810.12624621.44160.330522160.4780.483255l
99.2992.45123724.1281.040520.12514420.3810.332079172.9370.516936l
104.4012.47035720.6970.9749170.12406419.41250.33366185.4920.550416l
109.5032.48988717.2480.9152350.12300718.52590.335264198.1450.583706l
114.6052.5098713.780.8608190.12197317.71290.336893210.8990.616816l
119.7072.53013710.2930.8110960.12096116.96560.338547223.7560.649756l
124.8092.55086706.7850.7655670.11997216.27750.340227236.7180.682537l
129.9112.57195703.2580.7237930.11900615.64260.341934249.7860.715166l
135.0132.59313699.7090.6853910.11806215.0540.343668262.9620.747651l
140.1152.6143696.1390.6500220.11714114.50690.345431276.2460.779995l
145.2172.63547692.5470.6173890.11624313.99750.347222289.6390.812203l
150.3192.65665688.9320.5872270.11536713.52250.349044303.1390.844276l
155.4212.67782685.2940.5593020.11451413.07880.350897316.7470.876219l
160.5232.69899681.6330.5334070.11368412.66380.352782330.4640.908035l
165.6262.72017677.9470.5093570.11287612.27490.3547344.2880.939726l
170.7282.74134674.2350.4869870.11209111.90990.356652358.220.971295l
175.832.76251670.4980.4661480.11132911.5670.35864372.2611.00275l
180.9322.78369666.7340.4467080.11058911.24430.360665386.4091.03408l
186.0342.80486662.9430.428550.10987210.94020.362728400.6661.0653l
191.1362.82603659.1230.4115650.10917810.65330.36483415.031.09641l
196.2382.84721655.2740.3956580.10850610.38210.366973429.5031.12741l
201.342.86838651.3950.3807410.10785710.12560.369158444.0841.15831l
206.4422.88955647.4850.3667370.107239.88250.371387458.7721.1891l
211.5442.91073643.5420.3535720.1066279.651920.373663473.5691.21979l
216.6462.9319639.5660.3411840.1060469.432890.375986488.4731.25038l
221.7482.95307635.5560.3295130.1054879.224580.378358503.4861.28087l
226.852.97425631.510.3185060.1049529.026190.380782518.6071.31127l

Property Profiles for heptadecane

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of heptadecane (CAS 629-78-7) 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 heptadecane 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 heptadecane 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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