1,1-Ethanediol, 2-phenyl-, 1,1-diacetate Thermodynamic Properties vs Temperature (CAS 20803-88-7)

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

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Property Profile for 1,1-Ethanediol, 2-phenyl-, 1,1-diacetate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,1-Ethanediol, 2-phenyl-, 1,1-diacetate 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
-23.151.005381302.13N/A N/A N/A 0.170672-52.7687-0.192561s
-18.0481.024441299.42N/A N/A N/A 0.171028-47.5906-0.172058s
-12.94591.043541296.71N/A N/A N/A 0.171386-42.3152-0.151583s
-7.843881.06271294N/A N/A N/A 0.171745-36.9421-0.131134s
-2.741841.08191291.29N/A N/A N/A 0.172105-31.4712-0.11071s
2.36021.101161288.58N/A N/A N/A 0.172467-25.9022-0.0903074s
7.462241.120461285.87N/A N/A N/A 0.17283-20.2349-0.0699256s
12.56431.139821283.16N/A N/A N/A 0.173196-14.4689-0.0495628s
17.66631.159231280.45N/A N/A N/A 0.173562-8.60398-0.0292173s
22.76841.178691277.74N/A N/A N/A 0.17393-2.63992-0.0088876s
27.87041.198211275.03N/A N/A N/A 0.17433.423570.0114277s
32.97241.217781272.32N/A N/A N/A 0.1746719.586770.03173s
38.07451.23741269.61N/A N/A N/A 0.17504415.84990.0520207s
43.17651.257081266.9N/A N/A N/A 0.17541922.21340.0723009s
48.27861.276811264.19N/A N/A N/A 0.17579528.67730.0925719s
53.38061.296591261.47N/A N/A N/A 0.17617235.24210.112835s
58.48271.316431258.76N/A N/A N/A 0.17655241.9080.133091s
63.58471.336331256.05N/A N/A N/A 0.17693348.67520.153341s
68.68671.720031118.132.29710.10694736.94430.198758174.4770.525796l
73.78881.737471114.572.081490.10625634.0360.199393183.2970.551407l
78.89081.754621110.981.891520.10556631.43920.200036192.2060.576898l
83.99291.771481107.381.72360.10487629.11370.200687201.2010.602266l
89.09491.788051103.761.574690.10418527.02520.201345210.2820.627511l
94.19691.804321100.121.442270.10349525.14440.202012219.4460.652633l
99.2991.820291096.461.324170.10280423.44620.202686228.6930.677631l
104.4011.835981092.781.218550.10211421.90910.203369238.020.702504l
109.5031.851371089.081.123840.10142420.51430.20406247.4270.727252l
114.6051.866461085.361.03870.10073319.24590.204759256.9110.751873l
119.7071.881261081.610.961980.10004318.08970.205468266.4720.776369l
124.8091.895771077.850.892680.099352317.03350.206186276.1070.800737l
129.9111.909991074.060.8299410.098661916.06680.206913285.8160.824978l
135.0131.923911070.250.7730190.097971415.18010.207649295.5960.849091l
140.1151.937541066.420.7212650.09728114.36540.208395305.4470.873076l
145.2171.950871062.570.6741150.096590513.61530.209151315.3660.896931l
150.3191.963911058.690.6310740.095912.92360.209918325.3530.920658l
155.4211.976661054.780.5917090.095209512.28460.210695335.4060.944254l
160.5231.989111050.850.5556420.09451911.69330.211482345.5230.967721l
165.6262.001271046.90.5225370.093828511.14520.212281355.7020.991057l
170.7282.013141042.920.4920990.09313810.63650.213091365.9431.01426l
175.832.024711038.910.4640660.092447510.16360.213913376.2441.03734l
180.9322.035991034.880.4382070.09175699.723360.214747386.6031.06028l
186.0342.046981030.820.4143170.09106649.312960.215593397.0191.08309l
191.1362.057671026.730.3922120.09037588.929850.216452407.491.10577l
196.2382.068071022.610.371730.08968538.571770.217324418.0151.12831l
201.342.078171018.460.3527230.08899478.236660.218209428.5931.15072l
206.4422.087981014.280.3350630.08830417.922680.219108439.2211.173l
211.5442.09751010.070.3186310.08761357.628130.220021449.8981.19515l
216.6462.106721005.830.3033220.08692297.351520.220948460.6231.21716l
221.7482.115651001.560.2890420.08623237.091470.221891471.3951.23904l
226.852.12429997.2530.2757060.08554176.846720.222849482.2111.26078l

Property Profiles for 1,1-Ethanediol, 2-phenyl-, 1,1-diacetate

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 1,1-Ethanediol, 2-phenyl-, 1,1-diacetate (CAS 20803-88-7) 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 1,1-Ethanediol, 2-phenyl-, 1,1-diacetate 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 1,1-Ethanediol, 2-phenyl-, 1,1-diacetate 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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