3-Methoxy-5-methylphenol Thermodynamic Properties vs Temperature (CAS 3209-13-0)

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

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Property Profile for 3-Methoxy-5-methylphenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Methoxy-5-methylphenol 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
-23.151.066951349.36N/A N/A N/A 0.102392-55.9027-0.204008s
-18.0481.086771347.08N/A N/A N/A 0.102565-50.4085-0.182253s
-12.94591.106631344.8N/A N/A N/A 0.102739-44.8131-0.160536s
-7.843881.126531342.52N/A N/A N/A 0.102913-39.1163-0.138855s
-2.741841.146481340.25N/A N/A N/A 0.103088-33.3178-0.117207s
2.36021.166471337.97N/A N/A N/A 0.103264-27.4174-0.095591s
7.462241.186511335.69N/A N/A N/A 0.10344-21.415-0.0740041s
12.56431.206591333.42N/A N/A N/A 0.103616-15.3101-0.0524446s
17.66631.226721331.14N/A N/A N/A 0.103794-9.10272-0.0309109s
22.76841.24691328.86N/A N/A N/A 0.103972-2.79248-0.00940122s
27.87041.267121326.58N/A N/A N/A 0.104153.620820.0120861s
32.97241.287391324.31N/A N/A N/A 0.10432910.13740.0335526s
38.07451.307721322.03N/A N/A N/A 0.10450916.75760.0549998s
43.17651.328081319.75N/A N/A N/A 0.10468923.48150.076429s
48.27861.34851317.47N/A N/A N/A 0.1048730.30960.0978416s
53.38061.368971315.2N/A N/A N/A 0.10505237.24190.119239s
58.48271.389491312.92N/A N/A N/A 0.10523444.27870.140622s
63.58471.410061310.64N/A N/A N/A 0.10541751.42040.161993s
68.68671.430671308.37N/A N/A N/A 0.105658.66710.183352s
73.78881.451341306.09N/A N/A N/A 0.10578466.01920.2047s
78.89081.472061303.81N/A N/A N/A 0.10596973.47680.226039s
83.99291.492831301.53N/A N/A N/A 0.10615581.04030.247369s
89.09491.513651299.26N/A N/A N/A 0.10634188.70990.268691s
94.19691.534521296.98N/A N/A N/A 0.10652796.48580.290007s
99.2991.555451294.7N/A N/A N/A 0.106715104.3680.311317s
104.4011.576421292.43N/A N/A N/A 0.106903112.3580.332622s
109.5031.597451290.15N/A N/A N/A 0.107091120.4540.353923s
114.6051.618531287.87N/A N/A N/A 0.107281128.6580.375221s
119.7071.639661285.59N/A N/A N/A 0.107471136.970.396516s
124.8091.660841283.32N/A N/A N/A 0.107661145.390.41781s
129.9111.682071281.04N/A N/A N/A 0.107853153.9170.439102s
135.0131.703361278.76N/A N/A N/A 0.108045162.5540.460394s
140.1152.030861137.310.3801080.1183286.523790.121483296.3290.787257l
145.2172.044871132.260.3409860.1175645.9310.122025306.7270.812262l
150.3192.05861127.170.3066910.11685.405440.122576317.1950.837132l
155.4212.072051122.040.2765430.1160364.938220.123136327.7320.861867l
160.5232.085211116.870.2499670.1152724.521760.123707338.3380.886467l
165.6262.098091111.650.2264750.1145084.149630.124287349.010.910931l
170.7282.110681106.390.2056580.1137443.816280.124878359.7460.935259l
175.832.122991101.080.1871640.112983.516970.12548370.5470.959452l
180.9322.135011095.730.1706940.1122163.247620.126093381.4090.983509l
186.0342.146751090.330.1559920.1114523.004680.126717392.3321.00743l
191.1362.158211084.880.1428390.1106882.785110.127354403.3141.03121l
196.2382.169381079.380.1310460.1099232.586240.128003414.3541.05486l
201.342.180271073.830.1204490.1091592.405770.128665425.451.07837l
206.4422.190871068.220.1109090.1083952.241670.12934436.6011.10175l
211.5442.20121062.560.1023010.1076312.092190.130029447.8061.12499l
216.6462.211231056.840.09452030.1068671.955760.130733459.0621.14809l
221.7482.220981051.060.08747410.1061031.831040.131452470.3691.17106l
226.852.230451045.220.08108110.1053391.716820.132186481.7251.19388l

Property Profiles for 3-Methoxy-5-methylphenol

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-Methoxy-5-methylphenol (CAS 3209-13-0) 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-Methoxy-5-methylphenol 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-Methoxy-5-methylphenol 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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