2,3,6-Trimethylquinoxaline Thermodynamic Properties vs Temperature (CAS 17635-21-1)

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 2,3,6-Trimethylquinoxaline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,3,6-Trimethylquinoxaline 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
-23.151.069461125.66N/A N/A N/A 0.153001-56.0298-0.204472s
-18.0481.08931123.51N/A N/A N/A 0.153292-50.5227-0.182666s
-12.94591.109191121.37N/A N/A N/A 0.153586-44.9144-0.160899s
-7.843881.129121119.23N/A N/A N/A 0.15388-39.2044-0.139168s
-2.741841.14911117.08N/A N/A N/A 0.154175-33.3926-0.117471s
2.36021.169121114.94N/A N/A N/A 0.154471-27.4788-0.095805s
7.462241.189191112.8N/A N/A N/A 0.154769-21.4627-0.0741692s
12.56431.20931110.65N/A N/A N/A 0.155068-15.3442-0.0525613s
17.66631.229451108.51N/A N/A N/A 0.155368-9.12289-0.0309794s
22.76841.249661106.37N/A N/A N/A 0.155669-2.79865-0.00942199s
27.87041.269911104.22N/A N/A N/A 0.1559713.628790.0121127s
32.97241.290211102.08N/A N/A N/A 0.15627410.15970.0336263s
38.07451.310561099.94N/A N/A N/A 0.15657916.79430.0551201s
43.17651.330951097.79N/A N/A N/A 0.15688423.53280.0765958s
48.27861.35141095.65N/A N/A N/A 0.15719130.37550.0980545s
53.38061.371891093.5N/A N/A N/A 0.157537.32260.119498s
58.48271.392431091.36N/A N/A N/A 0.15780944.37440.140926s
63.58471.413031089.22N/A N/A N/A 0.15811951.53120.162342s
68.68671.433671087.07N/A N/A N/A 0.15843158.79310.183746s
73.78881.454361084.93N/A N/A N/A 0.15874466.16050.205139s
78.89081.47511082.79N/A N/A N/A 0.15905973.63370.226521s
83.99291.49591080.64N/A N/A N/A 0.15937481.21270.247896s
89.09491.516741078.5N/A N/A N/A 0.15969188.8980.269262s
94.19691.89544960.785N/A 0.113863N/A 0.179256238.880.678957l
99.2991.91204957.81N/A 0.11313N/A 0.179813248.5930.705216l
104.4011.92835954.822N/A 0.112398N/A 0.180375258.390.731342l
109.5031.94437951.82N/A 0.111665N/A 0.180944268.2690.757333l
114.6051.96011948.803N/A 0.110933N/A 0.18152278.230.783191l
119.7071.97557945.772N/A 0.1102N/A 0.182101288.270.808915l
124.8091.99075942.726N/A 0.109468N/A 0.18269298.3880.834505l
129.9112.00564939.665N/A 0.108735N/A 0.183285308.5830.85996l
135.0132.02024936.588N/A 0.108003N/A 0.183887318.8530.88528l
140.1152.03457933.496N/A 0.10727N/A 0.184496329.1970.910466l
145.2172.04861930.389N/A 0.106537N/A 0.185112339.6140.935517l
150.3192.06237927.264N/A 0.105805N/A 0.185736350.1010.960432l
155.4212.07584924.124N/A 0.105072N/A 0.186367360.6580.985212l
160.5232.08903920.967N/A 0.10434N/A 0.187006371.2831.00986l
165.6262.10193917.792N/A 0.103607N/A 0.187653381.9741.03437l
170.7282.11456914.6N/A 0.102875N/A 0.188308392.7311.05874l
175.832.12689911.391N/A 0.102142N/A 0.188971403.5511.08298l
180.9322.13895908.163N/A 0.10141N/A 0.189643414.4331.10708l
186.0342.15072904.917N/A 0.100677N/A 0.190323425.3761.13104l
191.1362.16221901.651N/A 0.0999444N/A 0.191012436.3791.15487l
196.2382.17341898.367N/A 0.0992118N/A 0.19171447.4391.17856l
201.342.18433895.063N/A 0.0984792N/A 0.192418458.5561.20212l
206.4422.19497891.739N/A 0.0977466N/A 0.193135469.7281.22554l
211.5442.20533888.394N/A 0.097014N/A 0.193863480.9531.24882l
216.6462.2154885.029N/A 0.0962814N/A 0.1946492.2311.27197l
221.7482.22518881.642N/A 0.0955487N/A 0.195347503.5591.29497l
226.852.23469878.233N/A 0.0948161N/A 0.196105514.9361.31785l

Property Profiles for 2,3,6-Trimethylquinoxaline

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 2,3,6-Trimethylquinoxaline (CAS 17635-21-1) 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 2,3,6-Trimethylquinoxaline 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 2,3,6-Trimethylquinoxaline 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

dibenzyl phosphite

CAS: 17176-77-1

2-Chloro-4(1H)-pyridinone

CAS: 17228-67-0

3,5-Dichloro-4(1H)-pyridinone

CAS: 17228-70-5

benzoic acid, 2-hydroxy-5-nitro-, methyl ester

CAS: 17302-46-4

1-(3-Nitrophenyl)-1-propanone

CAS: 17408-16-1

4-Chloro-2-(1H-pyrazol-3-yl)phenol

CAS: 18704-67-1

4-Methoxybenzyl carbazate

CAS: 18912-37-3

1-Methylindole-3-carboxaldehyde

CAS: 19012-03-4

albendazole-2-aminosulfone

CAS: 80983-34-2

3-Methyl-2(1H)-pyrazinone

CAS: 19838-07-4

Browse A-Z Chemical Index