2,5-Dimethylphenol Thermodynamic Properties vs Temperature (CAS 95-87-4)

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

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Property Profile for 2,5-Dimethylphenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,5-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
-23.151.133131086.26N/A N/A N/A 0.112463-59.2532-0.216247s
-18.0481.153691084.08N/A N/A N/A 0.11269-53.4195-0.193148s
-12.94591.174291081.89N/A N/A N/A 0.112918-47.4807-0.170098s
-7.843881.194921079.7N/A N/A N/A 0.113147-41.4369-0.147096s
-2.741841.215581077.51N/A N/A N/A 0.113376-35.2876-0.124139s
2.36021.236281075.33N/A N/A N/A 0.113607-29.0329-0.101224s
7.462241.257021073.14N/A N/A N/A 0.113838-22.6724-0.0783501s
12.56431.27781070.95N/A N/A N/A 0.114071-16.206-0.0555138s
17.66631.298621068.76N/A N/A N/A 0.114304-9.63357-0.0327136s
22.76841.319471066.58N/A N/A N/A 0.114539-2.95477-0.00994759s
27.87041.340371064.39N/A N/A N/A 0.1147743.830530.0127861s
32.97241.361311062.2N/A N/A N/A 0.11501110.72250.0354893s
38.07451.382281060.01N/A N/A N/A 0.11524817.72150.0581636s
43.17651.40331057.83N/A N/A N/A 0.11548624.82760.0808106s
48.27861.424361055.64N/A N/A N/A 0.11572632.0410.103432s
53.38061.445471053.45N/A N/A N/A 0.11596639.36190.126029s
58.48271.466611051.26N/A N/A N/A 0.11620746.79070.148603s
63.58471.48781049.08N/A N/A N/A 0.1164554.32740.171156s
68.68671.509031046.89N/A N/A N/A 0.11669361.97240.193688s
73.78881.53031044.7N/A N/A N/A 0.11693769.72570.216202s
78.89081.92891929.7180.5657960.1365087.994950.131399270.6820.793619l
83.99291.94686926.2770.5544680.1355087.966090.131887280.5690.821502l
89.09491.96453922.7890.5432550.1345097.934370.132386290.5470.849243l
94.19691.98193919.2520.5321570.1335097.899840.132895300.6150.876841l
99.2991.99907915.6670.5211730.1325097.862550.133416310.770.904297l
104.4012.01594912.0310.5103040.131517.822540.133948321.0130.931611l
109.5032.03254908.3450.4995490.130517.779860.134491331.3410.958782l
114.6052.04887904.6070.4889090.1295117.734560.135047341.7530.985812l
119.7072.06493900.8180.4783830.1285117.686690.135615352.2471.0127l
124.8092.08072896.9760.467970.1275127.636290.136196362.8231.03945l
129.9112.09624893.080.4576720.1265127.583410.13679373.4781.06605l
135.0132.1115889.130.4474880.1255127.52810.137398384.2131.09252l
140.1152.12648885.1250.4374170.1245137.470410.138019395.0241.11884l
145.2172.1412881.0640.427460.1235137.410370.138656405.9111.14502l
150.3192.15565876.9460.4176160.1225137.348050.139307416.8721.17106l
155.4212.16983872.770.4078850.1215147.283470.139973427.9071.19696l
160.5232.18374868.5340.3982670.1205147.216690.140656439.0131.22273l
165.6262.19738864.2390.3887610.1195147.147750.141355450.191.24835l
170.7282.21076859.8830.3793680.1185157.076690.142071461.4351.27383l
175.832.22386855.4630.3700870.1175157.003570.142805472.7481.29917l
180.9322.2367850.9810.3609180.1165156.928410.143557484.1271.32437l
186.0342.24927846.4330.351860.1155156.851260.144329495.5711.34943l
191.1362.26157841.8190.3429130.1145166.772170.14512507.0781.37435l
196.2382.2736837.1360.3340760.1135166.691160.145931518.6481.39914l
201.342.28536832.3850.3253490.1125166.608280.146764530.2781.42378l
206.4422.29685827.5620.3167310.1115166.523550.14762541.9671.44828l
211.5441.891163.071560.009987930.02125420.88870539.7727950.4492.29186g
216.6461.90533.039570.01010370.02169890.88717540.1914960.1332.31173g
221.7481.919313.008230.01021870.02214720.88556940.61969.892.33155g
226.851.933192.977540.01033280.02259920.8838941.0287979.7182.35131g

Property Profiles for 2,5-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 2,5-Dimethylphenol (CAS 95-87-4) 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 2,5-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 2,5-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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