6,8-Dimethylquinoline Thermodynamic Properties vs Temperature (CAS 2436-93-3)

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

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Property Profile for 6,8-Dimethylquinoline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6,8-Dimethylquinoline 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
-23.151.076551088.32N/A N/A N/A 0.144453-56.3897-0.205787s
-18.0481.096481086.27N/A N/A N/A 0.144726-50.8463-0.183837s
-12.94591.116451084.22N/A N/A N/A 0.145-45.2011-0.161927s
-7.843881.136471082.16N/A N/A N/A 0.145275-39.4539-0.140054s
-2.741841.156521080.11N/A N/A N/A 0.145551-33.6044-0.118216s
2.36021.176621078.06N/A N/A N/A 0.145828-27.6526-0.0964109s
7.462241.196771076.01N/A N/A N/A 0.146107-21.598-0.0746368s
12.56431.216961073.95N/A N/A N/A 0.146386-15.4406-0.0528916s
17.66631.237191071.9N/A N/A N/A 0.146666-9.18004-0.0311735s
22.76841.257471069.85N/A N/A N/A 0.146948-2.81613-0.00948082s
27.87041.27781067.8N/A N/A N/A 0.147233.651380.0121881s
32.97241.298171065.74N/A N/A N/A 0.14751410.22270.0338349s
38.07451.31861063.69N/A N/A N/A 0.14779816.89810.0554611s
43.17651.339071061.64N/A N/A N/A 0.14808423.67790.077068s
48.27861.359581059.59N/A N/A N/A 0.14837130.56210.0986572s
53.38061.380151057.54N/A N/A N/A 0.14865937.55120.12023s
58.48271.400761055.48N/A N/A N/A 0.14894844.64540.141787s
63.58471.421431053.43N/A N/A N/A 0.14923851.84480.163331s
68.68671.442141051.38N/A N/A N/A 0.14952959.14980.184861s
73.78881.46291049.33N/A N/A N/A 0.14982266.56060.20638s
78.89081.483721047.27N/A N/A N/A 0.15011574.07750.227888s
83.99291.504581045.22N/A N/A N/A 0.1504181.70070.249387s
89.09491.525491043.17N/A N/A N/A 0.15070689.43050.270876s
94.19691.546461041.12N/A N/A N/A 0.15100397.2670.292359s
99.2991.92194927.1050.5718630.1334788.234210.169573231.3770.655339l
104.4011.93832924.050.5617660.1324798.21930.170133241.2250.6816l
109.5031.95441920.9580.5517590.1314798.20180.170705251.1560.707726l
114.6051.97022917.8280.5418430.1304798.181750.171287261.1670.733717l
119.7071.98575914.660.5320180.129488.15920.17188271.2590.759574l
124.8092.00099911.4530.5222820.128488.134190.172485281.430.785295l
129.9112.01596908.2080.5126360.1274818.106740.173101291.6770.810881l
135.0132.03064904.9230.5030810.1264818.076910.1737293020.836332l
140.1152.04504901.5980.4936160.1254818.044720.17437312.3970.861647l
145.2172.05915898.2320.4842410.1244828.010220.175023322.8670.886826l
150.3192.07299894.8260.4749550.1234827.973440.17569333.4090.91187l
155.4212.08654891.3780.465760.1224827.934420.176369344.020.936778l
160.5232.09981887.8880.4566540.1214837.89320.177062354.6990.96155l
165.6262.1128884.3560.4476390.1204837.849820.17777365.4460.986185l
170.7282.12551880.7810.4387120.1194837.804310.178491376.2581.01068l
175.832.13793877.1620.4298760.1184847.75670.179228387.1341.03505l
180.9322.15007873.4980.4211280.1174847.707050.179979398.0731.05927l
186.0342.16193869.790.412470.1164847.655380.180747409.0731.08336l
191.1362.17351866.0360.4039010.1154857.601720.18153420.1331.10732l
196.2382.1848862.2360.3954210.1144857.546120.18233431.2521.13113l
201.342.19582858.3880.387030.1134857.488610.183148442.4271.15481l
206.4422.20655854.4930.3787270.1124857.429220.183982453.6571.17835l
211.5442.217850.5490.3705130.1114867.367990.184836464.9421.20176l
216.6462.22716846.5550.3623870.1104867.304960.185708476.2791.22503l
221.7482.23705842.5110.3543490.1094867.240150.186599487.6681.24816l
226.852.24665838.4160.3463990.1084867.173590.18751499.1061.27115l

Property Profiles for 6,8-Dimethylquinoline

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 6,8-Dimethylquinoline (CAS 2436-93-3) 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 6,8-Dimethylquinoline 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 6,8-Dimethylquinoline 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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