vinylcyclohexane Thermodynamic Properties vs Temperature (CAS 695-12-5)

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

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Property Profile for vinylcyclohexane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of vinylcyclohexane 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
-23.151.38505844.336N/A N/A N/A 0.130513-71.8039-0.262115s
-18.0481.40759842.852N/A N/A N/A 0.130743-64.6798-0.233906s
-12.94591.43012841.368N/A N/A N/A 0.130973-57.4407-0.20581s
-7.843881.45263839.884N/A N/A N/A 0.131205-50.0867-0.177821s
-2.741841.47513838.4N/A N/A N/A 0.131437-42.6179-0.149938s
2.36021.49762836.917N/A N/A N/A 0.13167-35.0343-0.122155s
7.462241.5201835.433N/A N/A N/A 0.131904-27.3361-0.0944693s
12.56431.54256833.949N/A N/A N/A 0.132138-19.5232-0.0668776s
17.66631.56502832.465N/A N/A N/A 0.132374-11.5957-0.0393767s
22.76841.58747830.981N/A N/A N/A 0.13261-3.5536-0.0119636s
27.87041.60991829.497N/A N/A N/A 0.1328484.602980.0153645s
32.97241.63235828.014N/A N/A N/A 0.13308612.87410.0426105s
38.07451.65478826.53N/A N/A N/A 0.13332521.25960.069777s
43.17651.6772825.046N/A N/A N/A 0.13356429.75950.0968664s
48.27861.69962823.562N/A N/A N/A 0.13380538.37390.123881s
53.38061.72204822.078N/A N/A N/A 0.13404747.10260.150823s
58.48271.74445820.595N/A N/A N/A 0.13428955.94570.177696s
63.58471.76686819.111N/A N/A N/A 0.13453264.90320.2045s
68.68671.78927817.627N/A N/A N/A 0.13477673.9750.231238s
73.78881.81168816.143N/A N/A N/A 0.13502183.16110.257911s
78.89081.83408814.659N/A N/A N/A 0.13526792.46150.284523s
83.99291.85649813.175N/A N/A N/A 0.135514101.8760.311074s
89.09491.87889811.692N/A N/A N/A 0.135762111.4050.337566s
94.19691.90129810.208N/A N/A N/A 0.13601121.0490.364001s
99.2991.92369808.724N/A N/A N/A 0.13626130.8060.39038s
104.4011.94609807.24N/A N/A N/A 0.136511140.6780.416705s
109.5031.96849805.756N/A N/A N/A 0.136762150.6640.442978s
114.6051.99089804.272N/A N/A N/A 0.137014160.7650.469199s
119.7072.0133802.789N/A N/A N/A 0.137267170.9790.49537s
124.8092.22913712.8240.2299120.1042114.917960.154592245.8490.68523l
129.9111.811163.331810.008364930.01902460.79635333.0741560.7391.47215g
135.0131.834443.290160.008484250.0195440.79634633.4928570.0391.49507g
140.1151.857533.249540.008602420.02006870.79622733.9115579.4571.51801g
145.2171.880443.209910.008719490.02059860.79600234.3301588.9931.54094g
150.3191.903183.171240.008835490.02113360.79567734.7488598.6451.56387g
155.4211.925743.133490.008950470.02167390.79525835.1674608.4131.5868g
160.5231.948133.096620.009064460.02221920.7947535.5861618.2961.60972g
165.6261.970343.060620.009177490.02276970.7941636.0048628.2921.63264g
170.7281.992373.025440.00928960.02332520.7934936.4234638.4011.65554g
175.832.014232.991060.009400810.02388580.79274736.8421648.6221.67844g
180.9322.035922.957450.009511150.02445150.79193337.2607658.9541.70132g
186.0342.057442.924590.009620650.02502220.79105437.6794669.3961.72419g
191.1362.078792.892450.009729350.02559790.79011238.0981679.9481.74704g
196.2382.099962.861010.009837250.02617860.7891138.5167690.6081.76987g
201.342.120972.830250.00994440.02676430.78805338.9354701.3761.79269g
206.4422.14182.800140.01005080.0273550.78694339.354712.251.81549g
211.5442.162472.770660.01015650.02795060.78578439.7727723.2311.83826g
216.6462.182972.74180.01026150.02855110.78457840.1914734.3161.86101g
221.7482.203312.713540.01036580.02915660.78332740.61745.5051.88374g
226.852.223482.685850.01046950.02976690.78203441.0287756.7981.90644g

Property Profiles for vinylcyclohexane

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 vinylcyclohexane (CAS 695-12-5) 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 vinylcyclohexane 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 vinylcyclohexane 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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