bicyclo[2.2.1]hept-2-ene Thermodynamic Properties vs Temperature (CAS 498-66-8)

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

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Property Profile for bicyclo[2.2.1]hept-2-ene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of bicyclo[2.2.1]hept-2-ene 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
-23.151.27982989.241N/A N/A N/A 0.0951784-66.6041-0.243107s
-18.0481.30171987.052N/A N/A N/A 0.0953894-60.0186-0.217031s
-12.94591.32361984.863N/A N/A N/A 0.0956014-53.3213-0.191037s
-7.843881.34553982.675N/A N/A N/A 0.0958143-46.5123-0.165123s
-2.741841.36745980.486N/A N/A N/A 0.0960282-39.5914-0.139285s
2.36021.38939978.297N/A N/A N/A 0.096243-32.5587-0.11352s
7.462241.41134976.108N/A N/A N/A 0.0964589-25.414-0.0878257s
12.56431.4333973.92N/A N/A N/A 0.0966756-18.1573-0.0621982s
17.66631.45528971.731N/A N/A N/A 0.0968934-10.7885-0.0366355s
22.76841.47727969.542N/A N/A N/A 0.0971121-3.30747-0.011135s
27.87041.49928967.354N/A N/A N/A 0.09733184.285780.0143057s
32.97241.52131965.165N/A N/A N/A 0.097552511.99140.039689s
38.07451.54336962.976N/A N/A N/A 0.097774319.80940.0650169s
43.17651.56542960.788N/A N/A N/A 0.09799727.740.0902915s
48.27861.71392854.1770.3461740.1209994.903470.110228134.6720.425848l
53.38061.73924849.4530.3382840.1199994.903010.110841143.4810.453038l
58.48271.7645844.6740.3304830.1194.900330.111468152.420.480199l
63.58471.7897839.8390.3227720.1184.895460.11211161.4860.507331l
68.68671.81485834.9460.315150.1174.888440.112767170.6820.534433l
73.78881.83997829.9950.3076160.1160014.879310.11344180.0050.561505l
78.89081.86506824.9850.3001710.1150014.868110.114129189.4570.588549l
83.99291.89015819.9130.2928140.1140014.854870.114835199.0360.615565l
89.09491.91523814.7790.2855450.1130024.839620.115558208.7440.642554l
94.19691.94033809.580.2783620.1120024.822370.1163218.580.669516l
99.2991.546883.080750.009431770.01875390.77796230.5622553.6321.57785g
104.4011.569793.039110.009587450.01931680.77913130.9808561.5831.59906g
109.5031.592522.998590.009741290.01988530.78013531.3995569.651.62028g
114.6051.615052.959140.009893360.02045910.78098631.8182577.8331.64152g
119.7071.637382.920710.01004370.02103820.78169532.2368586.131.66278g
124.8091.659522.883260.01019250.02162240.78227132.6555594.541.68405g
129.9111.681452.846760.01033960.02221170.78272333.0741603.0631.70533g
135.0131.703172.811180.01048530.02280580.78305833.4928611.6971.72662g
140.1151.724692.776470.01062950.02340480.78328433.9115620.4421.74791g
145.2171.746012.742610.01077230.02400850.78340834.3301629.2961.7692g
150.3191.767112.709570.01091370.02461690.78343534.7488638.2581.79049g
155.4211.788012.677310.01105380.02522980.78337135.1674647.3271.81178g
160.5231.808692.645820.01119270.02584720.78322235.5861656.5031.83306g
165.6261.829172.615050.01133030.0264690.78299236.0048665.7831.85434g
170.7281.849432.584990.01146670.02709520.78268536.4234675.1671.8756g
175.831.869492.555620.0116020.02772570.78230636.8421684.6551.89685g
180.9321.889342.52690.01173620.02836040.78185937.2607694.2441.91809g
186.0341.908992.498830.01186940.02899930.78134737.6794703.9331.93931g
191.1361.928432.471370.01200150.02964240.78077438.0981713.7231.96051g
196.2381.947662.44450.01213260.03028950.78014338.5167723.6111.98169g
201.341.966692.418220.01226270.03094080.77945738.9354733.5962.00285g
206.4421.985522.392490.01239190.0315960.7787239.354743.6792.02399g
211.5442.004152.367310.01252020.03225520.77793439.7727753.8562.0451g
216.6462.022582.342650.01264770.03291830.77710240.1914764.1292.06618g
221.7482.040812.31850.01277420.03358530.77622640.61774.4952.08723g
226.852.058852.294840.01290.03425610.77530941.0287784.9532.10826g

Property Profiles for bicyclo[2.2.1]hept-2-ene

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 bicyclo[2.2.1]hept-2-ene (CAS 498-66-8) 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 bicyclo[2.2.1]hept-2-ene 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 bicyclo[2.2.1]hept-2-ene 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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