glycolaldehyde Thermodynamic Properties vs Temperature (CAS 141-46-8)

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

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Property Profile for glycolaldehyde

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of glycolaldehyde 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
-23.150.994041165.64N/A N/A N/A 0.0515185-52.1898-0.190447s
-18.0481.012951163.45N/A N/A N/A 0.0516156-47.0699-0.170175s
-12.94591.031911161.25N/A N/A N/A 0.0517131-41.8535-0.149929s
-7.843881.050921159.06N/A N/A N/A 0.051811-36.5402-0.129707s
-2.741841.069981156.87N/A N/A N/A 0.0519092-31.1297-0.109508s
2.36021.089091154.67N/A N/A N/A 0.0520078-25.6219-0.08933s
7.462241.108251152.48N/A N/A N/A 0.0521068-20.0165-0.0691709s
12.56431.127471150.28N/A N/A N/A 0.0522062-14.3132-0.0490294s
17.66631.146741148.09N/A N/A N/A 0.0523059-8.51164-0.0289037s
22.76841.166061145.9N/A N/A N/A 0.052406-2.61167-0.00879248s
27.87041.185441143.7N/A N/A N/A 0.05250653.387030.0113057s
32.97241.204871141.51N/A N/A N/A 0.05260749.484720.0313923s
38.07451.224351139.32N/A N/A N/A 0.052708715.68170.0514684s
43.17651.243891137.12N/A N/A N/A 0.052810421.97820.0715354s
48.27861.263491134.93N/A N/A N/A 0.052912528.37460.0915944s
53.38061.283141132.74N/A N/A N/A 0.053014934.87110.111647s
58.48271.302851130.54N/A N/A N/A 0.053117841.4680.131693s
63.58471.322611128.35N/A N/A N/A 0.053221148.16560.151735s
68.68671.342431126.16N/A N/A N/A 0.053324754.96410.171773s
73.78881.362311123.96N/A N/A N/A 0.053428861.8640.191808s
78.89081.382241121.77N/A N/A N/A 0.053533368.86530.211841s
83.99291.402231119.58N/A N/A N/A 0.053638275.96860.231873s
89.09491.422281117.38N/A N/A N/A 0.053743583.17390.251905s
94.19691.442381115.19N/A N/A N/A 0.053849290.48170.271937s
99.2991.80364992.0340.3389360.1655893.691790.0605342220.4570.623085l
104.4011.81921986.130.3301120.1645893.648740.0608966229.6990.647731l
109.5031.83448980.1420.3214010.163593.604160.0612687239.0190.672253l
114.6051.84946974.0670.3128010.162593.55810.0616507248.4170.69665l
119.7071.36111.862840.01032910.01766130.79603132.2368873.562.31517g
124.8091.371811.838950.01048180.01808620.79502632.6555880.5322.3328g
129.9111.382451.815680.0106330.01851450.79395433.0741887.5582.35034g
135.0131.393021.792980.0107830.01894620.79282133.4928894.6382.3678g
140.1151.403521.770850.01093170.01938120.79163133.9115901.7722.38517g
145.2171.413941.749250.01107910.01981960.79038834.3301908.962.40245g
150.3191.424291.728170.01122530.02026130.78909734.7488916.22.41966g
155.4211.434571.70760.01137050.02070640.7877635.1674923.4932.43677g
160.5231.444781.687510.01151450.02115490.78638135.5861930.8392.45381g
165.6261.454921.667890.01165740.02160680.78496336.0048938.2362.47077g
170.7281.464981.648720.01179930.0220620.78350736.4234945.6842.48765g
175.831.474981.629980.01194020.02252070.78201736.8421953.1842.50445g
180.9321.48491.611670.01208020.02298270.78049437.2607960.7352.52117g
186.0341.494761.593760.01221920.02344810.7789437.6794968.3362.53782g
191.1361.504541.576250.01235730.0239170.77735838.0981975.9882.55439g
196.2381.514261.559110.01249450.02438930.77574938.5167983.6892.57088g
201.341.523911.542350.01263090.02486510.77411438.9354991.4392.58731g
206.4421.533491.525940.01276650.02534420.77245539.354999.2392.60366g
211.5441.5431.509880.01290130.02582690.77077539.77271007.092.61993g
216.6461.552441.494150.01303540.0263130.76907340.19141014.982.63614g
221.7481.561811.478750.01316870.02680250.76735140.611022.932.65228g
226.851.571111.463660.01330120.02729550.76561241.02871030.922.66834g

Property Profiles for glycolaldehyde

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 glycolaldehyde (CAS 141-46-8) 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 glycolaldehyde 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 glycolaldehyde 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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