ethyl 4-(phenylmethoxy)benzoate Thermodynamic Properties vs Temperature (CAS 56441-55-5)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for ethyl 4-(phenylmethoxy)benzoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethyl 4-(phenylmethoxy)benzoate 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
-23.151.015381309.16N/A N/A N/A 0.195771-53.2787-0.194424s
-18.0481.034561306.24N/A N/A N/A 0.196209-48.0493-0.173718s
-12.94591.05381303.32N/A N/A N/A 0.196648-42.7218-0.153041s
-7.843881.073081300.4N/A N/A N/A 0.19709-37.2962-0.132392s
-2.741841.092411297.48N/A N/A N/A 0.197534-31.772-0.111768s
2.36021.111791294.56N/A N/A N/A 0.197979-26.1491-0.0911681s
7.462241.131211291.64N/A N/A N/A 0.198427-20.4272-0.0705901s
12.56431.15071288.72N/A N/A N/A 0.198876-14.606-0.0500324s
17.66631.170231285.8N/A N/A N/A 0.199328-8.68528-0.0294934s
22.76841.189811282.88N/A N/A N/A 0.199782-2.66479-0.00897134s
27.87041.209451279.96N/A N/A N/A 0.2002383.455740.0115351s
32.97241.229141277.04N/A N/A N/A 0.2006969.676590.0320273s
38.07451.248881274.12N/A N/A N/A 0.20115615.9980.0525067s
43.17651.268671271.2N/A N/A N/A 0.20161822.42030.0729745s
48.27861.660941132.1N/A 0.103847N/A 0.226391149.3310.472989l
53.38061.679651129.12N/A 0.103176N/A 0.226987157.8530.499294l
58.48271.698071126.14N/A 0.102506N/A 0.227588166.470.525478l
63.58471.716191123.14N/A 0.101835N/A 0.228195175.180.551542l
68.68671.734021120.14N/A 0.101165N/A 0.228808183.9810.577484l
73.78881.751561117.12N/A 0.100494N/A 0.229426192.8730.603303l
78.89081.768811114.09N/A 0.0998238N/A 0.23005201.8540.629l
83.99291.785761111.05N/A 0.0991533N/A 0.23068210.9220.654573l
89.09491.802431107.99N/A 0.0984828N/A 0.231317220.0760.680022l
94.19691.818791104.92N/A 0.0978122N/A 0.231959229.3140.705345l
99.2991.834871101.84N/A 0.0971417N/A 0.232607238.6340.730543l
104.4011.850661098.75N/A 0.0964711N/A 0.233262248.0360.755616l
109.5031.866151095.64N/A 0.0958006N/A 0.233924257.5180.780561l
114.6051.881351092.52N/A 0.09513N/A 0.234592267.0780.805379l
119.7071.896261089.39N/A 0.0944594N/A 0.235267276.7150.83007l
124.8091.910871086.24N/A 0.0937888N/A 0.235949286.4270.854633l
129.9111.92521083.081.017710.093118321.04080.236637296.2130.879067l
135.0131.939231079.90.9463390.092447719.85090.237333306.0720.903372l
140.1151.952971076.710.8815580.09177718.75910.238037316.0010.927547l
145.2171.966411073.50.8226320.091106417.75540.238747325.9990.951593l
150.3191.979571070.280.7689260.090435816.83120.239466336.0660.975508l
155.4211.992431067.050.7198830.089765215.97850.240192346.1980.999293l
160.5232.0051063.80.6750140.089094615.19060.240926356.3961.02295l
165.6262.017271060.530.6338890.088423914.46130.241668366.6571.04647l
170.7282.029261057.250.596130.087753313.78530.242418376.981.06986l
175.832.040951053.950.5614040.087082613.15760.243177387.3631.09312l
180.9322.052351050.640.5294140.086411912.5740.243944397.8051.11625l
186.0342.063451047.310.4998990.085741212.03060.24472408.3051.13924l
191.1362.074271043.960.4726240.085070611.5240.245505418.8611.1621l
196.2382.084791040.590.4473830.084399911.0510.246299429.4711.18483l
201.342.095021037.210.423990.083729210.60880.247103440.1331.20742l
206.4422.104961033.80.402280.083058410.1950.247916450.8481.22988l
211.5442.114611030.380.3821040.08238779.807270.248739461.6121.25221l
216.6462.123961026.950.3633290.0817179.443510.249572472.4251.2744l
221.7482.133021023.490.3458360.08104639.101890.250415483.2851.29646l
226.852.141791020.010.3295160.08037558.78070.251268494.191.31838l

Property Profiles for ethyl 4-(phenylmethoxy)benzoate

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of ethyl 4-(phenylmethoxy)benzoate (CAS 56441-55-5) 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 ethyl 4-(phenylmethoxy)benzoate 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 ethyl 4-(phenylmethoxy)benzoate 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.


Explore Other Chemicals

2-Amino-5-fluorophenol

CAS: 53981-24-1

3-Ethynylpyridine

CAS: 2510-23-8

benzene, 1-ethyl-2,3,4-trimethyl-

CAS: 61827-86-9

1-[(2-Chloroethyl)sulfonyl]-4-methylbenzene

CAS: 22381-53-9

(-)-Propionylcarnitine

CAS: 20064-19-1

2,4-Dihydroxybutanoic acid

CAS: 1518-62-3

6-Deoxy-3-O-methylgalactose

CAS: 4481-08-7

1,4-Bis(acryloyl)piperazine

CAS: 6342-17-2

erlose

CAS: 13101-54-7

5-(2-Bromoacetyl)-2-hydroxybenzamide

CAS: 73866-23-6

Browse A-Z Chemical Index