2,6-dimethoxyphenol Thermodynamic Properties vs Temperature (CAS 91-10-1)

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-dimethoxyphenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,6-dimethoxyphenol 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
-23.151.013211316.73N/A N/A N/A 0.11708-53.168-0.19402s
-18.0481.032371313.91N/A N/A N/A 0.117332-47.9497-0.173357s
-12.94591.051571311.08N/A N/A N/A 0.117585-42.6336-0.152724s
-7.843881.070821308.25N/A N/A N/A 0.117839-37.2193-0.132119s
-2.741841.090131305.42N/A N/A N/A 0.118095-31.7067-0.111538s
2.36021.109481302.59N/A N/A N/A 0.118351-26.0955-0.0909813s
7.462241.128881299.76N/A N/A N/A 0.118609-20.3854-0.0704459s
12.56431.148331296.94N/A N/A N/A 0.118867-14.5762-0.0499305s
17.66631.167841294.11N/A N/A N/A 0.119127-8.66764-0.0294334s
22.76841.18741291.28N/A N/A N/A 0.119388-2.6594-0.00895317s
27.87041.207011288.45N/A N/A N/A 0.119653.448760.0115118s
32.97241.226671285.62N/A N/A N/A 0.1199139.65710.0319628s
38.07451.246391282.79N/A N/A N/A 0.12017815.96590.0524012s
43.17651.266161279.97N/A N/A N/A 0.12044322.37540.0728284s
48.27861.285981277.14N/A N/A N/A 0.1207128.88590.0932454s
53.38061.305861274.31N/A N/A N/A 0.12097835.49780.113653s
58.48271.695081134.80.7915570.1413519.492340.13585162.120.499442l
63.58471.713181131.510.7775220.1403519.490730.136245170.8150.52546l
68.68671.730991128.170.7636130.1393529.485410.136649179.6010.551357l
73.78881.748511124.790.7498290.1383529.476420.13706188.4780.577131l
78.89081.765741121.350.736170.1373539.463840.13748197.4430.602783l
83.99291.782671117.870.7226370.1363539.447710.137908206.4950.628312l
89.09491.799311114.330.709230.1353549.428090.138346215.6330.653717l
94.19691.815661110.750.6959480.1343549.405040.138792224.8550.678997l
99.2991.831711107.120.6827910.1333549.378610.139247234.1590.704151l
104.4011.847481103.430.669760.1323559.348860.139712243.5450.72918l
109.5031.862951099.70.6568540.1313559.315850.140187253.0110.754083l
114.6051.878131095.910.6440740.1303569.279620.140672262.5540.778859l
119.7071.893011092.060.6314180.1293569.240250.141167272.1750.803507l
124.8091.90761088.170.6188890.1283569.197780.141672281.870.828028l
129.9111.92191084.210.6064840.1273579.152280.142189291.6390.85242l
135.0131.935911080.210.5942050.1263579.103780.142716301.4810.876683l
140.1151.949621076.140.5820510.1253579.052370.143255311.3930.900818l
145.2171.963051072.020.5700230.1243588.998080.143806321.3750.924822l
150.3191.976181067.840.5581190.1233588.940970.144369331.4240.948697l
155.4211.989011063.610.5463410.1223588.88110.144944341.5390.972441l
160.5232.001561059.310.5346870.1213598.818530.145532351.7190.996054l
165.6262.013811054.950.5231580.1203598.75330.146133361.9631.01954l
170.7282.025771050.530.5117540.1193598.685480.146747372.2681.04289l
175.832.037431046.050.5004740.118368.615120.147376382.6331.06611l
180.9322.048811041.510.4893190.117368.542270.148019393.0571.08919l
186.0342.059891036.90.4782890.116368.466980.148677403.5391.11215l
191.1362.070671032.220.4673820.115368.389320.149351414.0761.13497l
196.2382.081171027.480.4565990.1143618.309330.15004424.6681.15765l
201.342.091371022.670.445940.1133618.227060.150745435.3121.18021l
206.4422.101281017.790.4354050.1123618.142570.151468446.0081.20263l
211.5442.11091012.840.4249920.1113618.05590.152208456.7531.22492l
216.6462.120221007.820.4147030.1103627.967110.152967467.5471.24707l
221.7482.129261002.730.4045360.1093627.876250.153744478.3881.26909l
226.852.138997.5570.3944910.1083627.783370.154541489.2741.29097l

Property Profiles for 2,6-dimethoxyphenol

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-dimethoxyphenol (CAS 91-10-1) 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-dimethoxyphenol 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-dimethoxyphenol 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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