2,6-Dimethylphenol Thermodynamic Properties vs Temperature (CAS 576-26-1)

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

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Property Profile for 2,6-Dimethylphenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,6-Dimethylphenol 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
-23.151.133131087.67N/A N/A N/A 0.112317-59.2532-0.216247s
-18.0481.153691085.27N/A N/A N/A 0.112566-53.4195-0.193148s
-12.94591.174291082.88N/A N/A N/A 0.112815-47.4807-0.170098s
-7.843881.194921080.48N/A N/A N/A 0.113065-41.4369-0.147096s
-2.741841.215581078.08N/A N/A N/A 0.113316-35.2876-0.124139s
2.36021.236281075.69N/A N/A N/A 0.113569-29.0329-0.101224s
7.462241.257021073.29N/A N/A N/A 0.113822-22.6724-0.0783501s
12.56431.27781070.89N/A N/A N/A 0.114077-16.206-0.0555138s
17.66631.298621068.5N/A N/A N/A 0.114333-9.63357-0.0327136s
22.76841.319471066.1N/A N/A N/A 0.11459-2.95477-0.00994759s
27.87041.340371063.7N/A N/A N/A 0.1148483.830530.0127861s
32.97241.361311061.3N/A N/A N/A 0.11510810.72250.0354893s
38.07451.382281058.91N/A N/A N/A 0.11536817.72150.0581636s
43.17651.40331056.51N/A N/A N/A 0.1156324.82760.0808106s
48.27861.85325941.0680.5548290.1388357.406180.129815187.0850.58696l
53.38061.87121937.7310.5444410.1378367.391120.130277196.5860.616287l
58.48271.88916934.350.5341520.1368367.374480.130748206.1790.645437l
63.58471.90711930.9260.5239610.1358377.356260.131229215.8630.674416l
68.68671.92506927.4580.5138690.1348377.336470.13172225.6390.70323l
73.78881.94301923.9450.5038760.1338387.315110.13222235.5060.731882l
78.89081.96097920.3870.4939810.1328387.292180.132732245.4660.760379l
83.99291.97892916.7840.4841850.1318397.267690.133253255.5160.788724l
89.09491.99687913.1340.4744880.1308397.241640.133786265.6590.816921l
94.19692.01482909.4380.4648880.129847.214030.13433275.8930.844975l
99.2992.03278905.6940.4553870.128847.184870.134885286.2180.872889l
104.4012.05073901.9030.4459850.1278417.154170.135452296.6350.900669l
109.5032.06868898.0620.436680.1268417.121910.136031307.1440.928316l
114.6052.08663894.1730.4274730.1258417.088120.136623317.7440.955834l
119.7072.10458890.2340.4183640.1248427.052790.137227328.4360.983228l
124.8092.12254886.2440.4093530.1238427.015920.137845339.2191.0105l
129.9112.14049882.2030.400440.1228436.977520.138477350.0951.03765l
135.0132.15844878.1090.3916240.1218436.937590.139122361.0611.06469l
140.1152.17639873.9620.3829050.1208436.896120.139782372.1191.09162l
145.2172.19434869.7620.3742830.1198446.853140.140457383.2691.11843l
150.3192.2123865.5070.3657570.1188446.808620.141148394.5111.14514l
155.4212.23025861.1960.3573290.1178446.762580.141854405.8441.17174l
160.5232.2482856.8280.3489960.1168456.715020.142578417.2681.19824l
165.6262.26615852.4020.340760.1158456.665930.143318428.7841.22464l
170.7282.2841847.9170.3326190.1148456.615320.144076440.3921.25094l
175.832.30206843.3710.3245740.1138456.563180.144852452.0921.27715l
180.9322.32001838.7640.3166240.1128466.50950.145648463.8831.30326l
186.0342.33796834.0940.3087680.1118466.45430.146464475.7651.32928l
191.1362.35591829.360.3010060.1108466.397550.1473487.7391.35522l
196.2382.37386824.5590.2933370.1098476.339240.148157499.8051.38106l
201.341.849573.137620.00968850.02101250.85280538.9354874.922.17226g
206.4421.863853.104240.009804530.0214510.85190539.354884.3932.19212g
211.5441.878013.071560.009919650.02189290.85092539.7727893.9382.21192g
216.6461.892043.039570.01003390.02233810.84987140.1914903.5562.23166g
221.7481.905933.008230.01014730.02278660.84874440.61913.2442.25134g
226.851.91972.977540.01025980.02323850.84755141.0287923.0042.27096g

Property Profiles for 2,6-Dimethylphenol

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 2,6-Dimethylphenol (CAS 576-26-1) 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 2,6-Dimethylphenol 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 2,6-Dimethylphenol 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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