3,4-Dimethylphenol Thermodynamic Properties vs Temperature (CAS 95-65-8)

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

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Property Profile for 3,4-Dimethylphenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,4-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
-23.151.133131125.86N/A N/A N/A 0.108508-59.2532-0.216247s
-18.0481.153691123.5N/A N/A N/A 0.108735-53.4195-0.193148s
-12.94591.174291121.15N/A N/A N/A 0.108964-47.4807-0.170098s
-7.843881.194921118.79N/A N/A N/A 0.109193-41.4369-0.147096s
-2.741841.215581116.44N/A N/A N/A 0.109423-35.2876-0.124139s
2.36021.236281114.08N/A N/A N/A 0.109654-29.0329-0.101224s
7.462241.257021111.73N/A N/A N/A 0.109887-22.6724-0.0783501s
12.56431.27781109.37N/A N/A N/A 0.11012-16.206-0.0555138s
17.66631.298621107.02N/A N/A N/A 0.110354-9.63357-0.0327136s
22.76841.319471104.67N/A N/A N/A 0.11059-2.95477-0.00994759s
27.87041.340371102.31N/A N/A N/A 0.1108263.830530.0127861s
32.97241.361311099.96N/A N/A N/A 0.11106310.72250.0354893s
38.07451.382281097.6N/A N/A N/A 0.11130117.72150.0581636s
43.17651.40331095.25N/A N/A N/A 0.11154124.82760.0808106s
48.27861.424361092.89N/A N/A N/A 0.11178132.0410.103432s
53.38061.445471090.54N/A N/A N/A 0.11202239.36190.126029s
58.48271.466611088.18N/A N/A N/A 0.11226546.79070.148603s
63.58471.87347969.4130.7327490.1468799.346390.126019202.7140.612585l
68.68671.89222966.2480.719190.1458799.328730.126432212.320.640899l
73.78881.9107963.040.7057570.144889.307680.126853222.0220.669069l
78.89081.92891959.7880.6924520.143889.28330.127283231.8170.697096l
83.99291.94686956.4920.6792740.142889.255630.127721241.7040.72498l
89.09491.96453953.1510.6662220.1418819.224740.128169251.6820.752721l
94.19691.98193949.7640.6532970.1408819.190670.128626261.750.780319l
99.2991.99907946.3310.6404990.1398819.153480.129093271.9060.807775l
104.4012.01594942.8510.6278280.1388829.113220.129569282.1480.835088l
109.5032.03254939.3250.6152830.1378829.069950.130056292.4760.862259l
114.6052.04887935.750.6028650.1368839.023720.130552302.8880.889289l
119.7072.06493932.1260.5905730.1358838.974570.13106313.3820.916177l
124.8092.08072928.4540.5784080.1348838.922570.131578323.9580.942924l
129.9112.09624924.7310.5663690.1338848.867770.132108334.6140.969529l
135.0132.1115920.9580.5544570.1328848.810210.132649345.3480.995993l
140.1152.12648917.1340.5426710.1318848.749960.133202356.1591.02232l
145.2172.1412913.2570.5310110.1308848.687060.133768367.0461.0485l
150.3192.15565909.3280.5194770.1298858.621560.134346378.0081.07454l
155.4212.16983905.3450.5080680.1288858.553530.134937389.0421.10044l
160.5232.18374901.3070.4967850.1278858.4830.135541400.1481.1262l
165.6262.19738897.2140.4856280.1268868.410030.13616411.3251.15182l
170.7282.21076893.0650.4745960.1258868.334670.136792422.571.17731l
175.832.22386888.8590.4636890.1248868.256970.13744433.8831.20265l
180.9322.2367884.5940.4529070.1238868.176980.138102445.2621.22785l
186.0342.24927880.270.4422490.1228878.094750.138781456.7061.25291l
191.1362.26157875.8850.4317160.1218878.010330.139475468.2141.27783l
196.2382.2736871.4380.4213070.1208877.923760.140187479.7831.30261l
201.342.28536866.9290.4110210.1198877.83510.140916491.4131.32726l
206.4422.29685862.3560.4008590.1188887.744390.141664503.1031.35176l
211.5442.30807857.7170.3908190.1178887.651680.14243514.851.37613l
216.6462.31903853.010.3809010.1168887.556990.143216526.6541.40035l
221.7482.32972848.2360.3711050.1158887.460380.144022538.5131.42444l
226.852.34013843.3910.3614280.1148887.361830.144849550.4261.44839l

Property Profiles for 3,4-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 3,4-Dimethylphenol (CAS 95-65-8) 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 3,4-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 3,4-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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