6-Deoxy-3-O-methylgalactose Thermodynamic Properties vs Temperature (CAS 4481-08-7)

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

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Property Profile for 6-Deoxy-3-O-methylgalactose

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6-Deoxy-3-O-methylgalactose 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
-23.151.074181181.79N/A N/A N/A 0.150774-56.2694-0.205347s
-18.0481.094081179.7N/A N/A N/A 0.151041-50.7381-0.183446s
-12.94591.114021177.62N/A N/A N/A 0.151308-45.1052-0.161583s
-7.843881.134011175.53N/A N/A N/A 0.151577-39.3705-0.139758s
-2.741841.154041173.44N/A N/A N/A 0.151847-33.5336-0.117967s
2.36021.174111171.35N/A N/A N/A 0.152118-27.5945-0.0962084s
7.462241.194231169.26N/A N/A N/A 0.152389-21.5528-0.0744805s
12.56431.214391167.17N/A N/A N/A 0.152662-15.4084-0.0527812s
17.66631.23461165.09N/A N/A N/A 0.152936-9.16094-0.0311086s
22.76841.254861163N/A N/A N/A 0.15321-2.81029-0.00946115s
27.87041.275161160.91N/A N/A N/A 0.1534863.643830.0121629s
32.97241.295511158.82N/A N/A N/A 0.15376310.20160.0337652s
38.07451.315911156.73N/A N/A N/A 0.1540416.86340.0553471s
43.17651.336351154.64N/A N/A N/A 0.15431923.62940.0769102s
48.27861.356851152.55N/A N/A N/A 0.15459830.49970.0984557s
53.38061.377391150.47N/A N/A N/A 0.15487937.47480.119985s
58.48271.397981148.38N/A N/A N/A 0.15516144.55480.1415s
63.58471.418621146.29N/A N/A N/A 0.15544351.740.163s
68.68671.439311144.2N/A N/A N/A 0.15572759.03060.184488s
73.78881.460051142.11N/A N/A N/A 0.15601266.42690.205965s
78.89081.480841140.02N/A N/A N/A 0.15629873.92920.227431s
83.99291.501681137.94N/A N/A N/A 0.15658481.53760.248888s
89.09491.522571135.85N/A N/A N/A 0.15687289.25250.270337s
94.19691.543511133.76N/A N/A N/A 0.15716197.07410.291778s
99.2991.56451131.67N/A N/A N/A 0.157451105.0030.313212s
104.4011.585541129.58N/A N/A N/A 0.157742113.0390.334641s
109.5031.606641127.49N/A N/A N/A 0.158035121.1820.356065s
114.6051.627781125.41N/A N/A N/A 0.158328129.4330.377485s
119.7071.982351002.875.551870.11111299.05090.177674225.2140.62183l
124.8091.997571000.294.476920.11039881.00690.178132235.3670.647508l
129.9112.01251997.693.629820.10968366.60150.178596245.5960.67305l
135.0132.02717995.0682.958480.10896955.03730.179066255.9020.698457l
140.1152.04154992.4222.423510.10825445.70450.179544266.2810.723729l
145.2172.05563989.7521.994960.1075438.13390.180028276.7330.748866l
150.3192.06944987.0571.649910.10682531.96240.180519287.2570.773867l
155.4212.08297984.3391.370720.10611126.90750.181018297.850.798732l
160.5232.09621981.5951.143750.10539622.7480.181524308.5110.823461l
165.6262.10917978.8250.9583950.10468219.31020.182038319.2390.848054l
170.7282.12185976.030.8063470.10396716.45660.182559330.0330.872512l
175.832.13425973.2090.6810890.10325314.07820.183088340.890.896832l
180.9322.14636970.3610.5774760.10253812.08790.183626351.810.921017l
186.0342.15819967.4860.4914240.10182310.41590.184171362.7910.945065l
191.1362.16974964.5830.4196810.1011099.006090.184725373.8320.968977l
196.2382.181961.6530.3596430.1003947.8130.185288384.9310.992752l
201.342.19198958.6940.3092190.09967996.79980.18586396.0871.01639l
206.4422.20268955.7060.2667210.09896535.936430.186441407.2981.03989l
211.5442.2131952.6880.230780.09825085.198330.187032418.5631.06326l
216.6462.22323949.640.2002860.09753624.56530.187632429.881.08648l
221.7482.23309946.5620.174330.09682174.020720.188242441.2481.10957l
226.852.24265943.4530.1521680.09610713.550820.188863452.6661.13253l

Property Profiles for 6-Deoxy-3-O-methylgalactose

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 6-Deoxy-3-O-methylgalactose (CAS 4481-08-7) 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 6-Deoxy-3-O-methylgalactose 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 6-Deoxy-3-O-methylgalactose 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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