propanoic acid, 2,2'-oxybis- Thermodynamic Properties vs Temperature (CAS 19201-34-4)

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

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Property Profile for propanoic acid, 2,2'-oxybis-

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of propanoic acid, 2,2'-oxybis- 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
-23.150.9702081392.45N/A N/A N/A 0.116443-50.9716-0.185999s
-18.0480.9888011389.94N/A N/A N/A 0.116653-45.9741-0.166211s
-12.94591.007451387.44N/A N/A N/A 0.116864-40.8817-0.146446s
-7.843881.026141384.93N/A N/A N/A 0.117075-35.694-0.126702s
-2.741841.044891382.42N/A N/A N/A 0.117287-30.4108-0.106978s
2.36021.06371379.92N/A N/A N/A 0.1175-25.0317-0.0872719s
7.462241.082551377.41N/A N/A N/A 0.117714-19.5566-0.0675816s
12.56431.101461374.91N/A N/A N/A 0.117928-13.9852-0.0479058s
17.66631.120431372.4N/A N/A N/A 0.118144-8.31711-0.0282431s
22.76841.139451369.89N/A N/A N/A 0.11836-2.55214-0.00859206s
27.87041.158531367.39N/A N/A N/A 0.1185773.310030.0110487s
32.97241.177661364.88N/A N/A N/A 0.1187949.269670.0306805s
38.07451.196851362.38N/A N/A N/A 0.11901315.32710.0503045s
43.17651.21611359.87N/A N/A N/A 0.11923221.48250.0699218s
48.27861.23541357.37N/A N/A N/A 0.11945227.73630.0895337s
53.38061.254761354.86N/A N/A N/A 0.11967334.08870.109141s
58.48271.274181352.35N/A N/A N/A 0.11989540.54010.128745s
63.58471.293651349.85N/A N/A N/A 0.12011847.09060.148347s
68.68671.313181347.34N/A N/A N/A 0.12034153.74070.167947s
73.78881.332771344.84N/A N/A N/A 0.12056560.49050.187547s
78.89081.352421342.33N/A N/A N/A 0.1207967.34050.207147s
83.99291.372131339.83N/A N/A N/A 0.12101674.29090.226748s
89.09491.39191337.32N/A N/A N/A 0.12124381.3420.246351s
94.19691.411721334.81N/A N/A N/A 0.12147188.4940.265956s
99.2991.43161332.31N/A N/A N/A 0.12169995.74740.285565s
104.4011.451551329.8N/A N/A N/A 0.121928103.1020.305179s
109.5031.471551327.3N/A N/A N/A 0.122158110.5590.324797s
114.6051.813321182.231.491980.16324216.57310.137148277.450.757567l
119.7071.827741178.411.449130.16224316.32510.137593286.7390.781365l
124.8091.841871174.481.406890.16124416.07070.138053296.10.805041l
129.9111.85571170.431.365230.16024515.810.138531305.5330.828593l
135.0131.869231166.261.324180.15924515.54330.139026315.0350.85202l
140.1151.882461161.971.283720.15824615.27090.13954324.6060.875323l
145.2171.89541157.551.243860.15724714.99310.140072334.2440.898501l
150.3191.908041152.991.20460.15624714.71010.140626343.9460.921552l
155.4211.920381148.31.165930.15524814.42220.1412353.7130.944477l
160.5231.932431143.471.127850.15424914.12970.141797363.5420.967275l
165.6261.944171138.491.090380.15324913.83290.142418373.4310.989946l
170.7281.955631133.351.053490.1522513.5320.143063383.381.01249l
175.831.966781128.061.017210.1512513.22720.143734393.3861.0349l
180.9321.977641122.610.981520.15025112.9190.144432403.4481.05719l
186.0341.98821116.980.9464270.14925212.60740.145159413.5651.07934l
191.1361.998461111.180.9119290.14825212.29290.145917423.7351.10137l
196.2382.008421105.20.8780280.14725311.97570.146707433.9571.12327l
201.342.018091099.030.8447220.14625311.6560.147531444.2291.14503l
206.4422.027461092.660.8120120.14525411.33410.148391454.551.16667l
211.5442.036541086.080.7798980.14425411.01030.149289464.9171.18817l
216.6462.045311079.30.7483790.14325510.68490.150228475.331.20954l
221.7482.053791072.290.7174540.14225510.35820.15121485.7871.23078l
226.852.061981065.050.6871250.14125610.03030.152237496.2871.25189l

Property Profiles for propanoic acid, 2,2'-oxybis-

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 propanoic acid, 2,2'-oxybis- (CAS 19201-34-4) 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 propanoic acid, 2,2'-oxybis- 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 propanoic acid, 2,2'-oxybis- 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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