2-Methylbicyclo[2.2.1]hept-2-ene Thermodynamic Properties vs Temperature (CAS 694-92-8)

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 2-Methylbicyclo[2.2.1]hept-2-ene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Methylbicyclo[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
-23.151.30414951.919N/A N/A N/A 0.113645-67.812-0.247522s
-18.0481.32621949.75N/A N/A N/A 0.113905-61.1019-0.220952s
-12.94591.34828947.581N/A N/A N/A 0.114165-54.2792-0.194472s
-7.843881.37036945.412N/A N/A N/A 0.114427-47.3439-0.168077s
-2.741841.39244943.243N/A N/A N/A 0.11469-40.2959-0.141765s
2.36021.41453941.074N/A N/A N/A 0.114955-33.1353-0.115531s
7.462241.43663938.905N/A N/A N/A 0.11522-25.8619-0.0893738s
12.56431.45874936.736N/A N/A N/A 0.115487-18.4757-0.0632892s
17.66631.48086934.567N/A N/A N/A 0.115755-10.9768-0.037275s
22.76841.50299932.398N/A N/A N/A 0.116024-3.36492-0.0113284s
27.87041.52513930.229N/A N/A N/A 0.1162954.359860.014553s
32.97241.54728928.06N/A N/A N/A 0.11656712.19760.0403716s
38.07451.97775826.7860.3323890.119475.502460.130845126.2880.407251l
43.17651.99817822.570.3250550.1184715.482480.131516136.4310.439576l
48.27862.01839818.3040.3178030.1174725.460480.132201146.6770.471709l
53.38062.03842813.9870.3106320.1164725.436470.132902157.0260.503653l
58.48272.05824809.6180.3035420.1154735.410480.13362167.4770.53541l
63.58472.07786805.1960.2965340.1144735.382530.134353178.0290.566984l
68.68672.09727800.7210.2896060.1134745.352640.135104188.6790.598376l
73.78882.11649796.1910.2827590.1124745.320840.135873199.4290.62959l
78.89082.1355791.6060.2759920.1114745.287140.13666210.2760.660627l
83.99292.15432786.9630.2693050.1104755.251580.137466221.2190.691489l
89.09492.17293782.2630.2626970.1094755.214170.138292232.2580.722179l
94.19692.19134777.5030.2561690.1084765.174930.139139243.3920.752699l
99.2992.20955772.6810.249720.1074765.133880.140007254.6190.78305l
104.4012.22756767.7980.2433490.1064775.091030.140898265.9380.813235l
109.5032.24537762.850.2370570.1054775.04640.141811277.3490.843255l
114.6052.26297757.8360.2308410.10447750.14275288.850.873112l
119.7071.697653.355820.008310830.01842340.76581732.2368593.4541.65192g
124.8091.720083.312790.008435520.01892940.76652132.6555602.1731.67397g
129.9111.742293.270860.008558940.01943970.76709633.0741611.0061.69603g
135.0131.764283.229970.008681140.01995440.76755133.4928619.9511.71808g
140.1151.786073.19010.008802160.02047320.76789433.9115629.0081.74013g
145.2171.807643.151190.008922040.02099620.76812934.3301638.1761.76218g
150.3191.8293.113230.009040820.02152340.76826534.7488647.4531.78422g
155.4211.850163.076170.009158540.02205470.76830635.1674656.8391.80625g
160.5231.871113.039980.009275230.022590.76825835.5861666.3321.82827g
165.6261.891853.004630.009390940.02312940.76812636.0048675.9321.85028g
170.7281.91242.970090.009505690.02367280.76791436.4234685.6361.87227g
175.831.932742.936340.009619510.02422010.76762636.8421695.4461.89424g
180.9321.952882.903350.009732440.02477140.76726737.2607705.3581.91619g
186.0341.972832.871090.009844510.02532670.7668437.6794715.3731.93813g
191.1361.992582.839540.009955730.02588580.7663538.0981725.4891.96003g
196.2382.012142.808670.01006610.02644890.76579838.5167735.7051.98192g
201.342.03152.778470.01017580.02701570.76518838.9354746.022.00378g
206.4422.050682.748910.01028460.02758650.76452439.354756.4342.02561g
211.5442.069672.719980.01039280.0281610.76380939.7727766.9452.04741g
216.6462.088472.691640.01050020.02873930.76304440.1914777.5532.06918g
221.7482.107082.66390.01060690.02932130.76223240.61788.2562.09092g
226.852.125512.636710.0107130.02990710.76137741.0287799.0532.11262g

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

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 2-Methylbicyclo[2.2.1]hept-2-ene (CAS 694-92-8) 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 2-Methylbicyclo[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 2-Methylbicyclo[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.


Explore Other Chemicals

bis-tris propane

CAS: 64431-96-5

n-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine

CAS: 103213-32-7

glycol dibutyrate

CAS: 105-72-6

(Trifluoromethyl)sulfur pentafluoride

CAS: 373-80-8

4′,7-Dimethoxyisoflavone

CAS: 1157-39-7

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

Browse A-Z Chemical Index