methyl α-hydroxy-4-methoxy-α-(4-methoxyphenyl)benzeneacetate Thermodynamic Properties vs Temperature (CAS 43077-90-3)

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

Related Calculators for methyl α-hydroxy-4-methoxy-α-(4-methoxyphenyl)benzeneacetate

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for methyl α-hydroxy-4-methoxy-α-(4-methoxyphenyl)benzeneacetate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of methyl α-hydroxy-4-methoxy-α-(4-methoxyphenyl)benzeneacetate 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
-23.150.9882091402.1N/A N/A N/A 0.215621-51.8919-0.189359s
-18.0481.007041399.54N/A N/A N/A 0.216015-46.802-0.169205s
-12.94591.025921396.99N/A N/A N/A 0.21641-41.6159-0.149077s
-7.843881.044861394.43N/A N/A N/A 0.216806-36.3333-0.128972s
-2.741841.063841391.88N/A N/A N/A 0.217204-30.954-0.10889s
2.36021.082881389.32N/A N/A N/A 0.217604-25.4777-0.0888269s
7.462241.101971386.77N/A N/A N/A 0.218005-19.9041-0.0687825s
12.56431.121111384.21N/A N/A N/A 0.218407-14.233-0.0487548s
17.66631.140311381.65N/A N/A N/A 0.218811-8.4641-0.0287423s
22.76841.159561379.1N/A N/A N/A 0.219217-2.59712-0.0087435s
27.87041.178861376.54N/A N/A N/A 0.2196243.368210.0112429s
32.97241.198221373.99N/A N/A N/A 0.2200329.432180.0312184s
38.07451.217641371.43N/A N/A N/A 0.22044215.59510.051184s
43.17651.237111368.88N/A N/A N/A 0.22085421.85710.0711412s
48.27861.256631366.32N/A N/A N/A 0.22126728.21870.091091s
53.38061.276211363.77N/A N/A N/A 0.22168234.680.111035s
58.48271.295851361.21N/A N/A N/A 0.22209841.24130.130973s
63.58471.315541358.65N/A N/A N/A 0.22251647.9030.150907s
68.68671.335291356.1N/A N/A N/A 0.22293554.66530.170838s
73.78881.35511353.54N/A N/A N/A 0.22335661.52860.190767s
78.89081.374971350.99N/A N/A N/A 0.22377868.4930.210695s
83.99291.394891348.43N/A N/A N/A 0.22420275.55890.230621s
89.09491.414871345.88N/A N/A N/A 0.22462882.72670.250549s
94.19691.43491343.32N/A N/A N/A 0.22505689.99650.270477s
99.2991.4551340.77N/A N/A N/A 0.22548597.36860.290407s
104.4011.475151338.21N/A N/A N/A 0.225915104.8430.31034s
109.5031.825751192.38N/A 0.0953163N/A 0.253544213.8350.596346l
114.6051.840671189.53N/A 0.0947029N/A 0.254152223.1880.620627l
119.7071.855281186.68N/A 0.0940896N/A 0.254764232.6160.644784l
124.8091.869611183.81N/A 0.0934763N/A 0.255381242.1190.668816l
129.9111.883631180.93N/A 0.092863N/A 0.256003251.6940.692723l
135.0131.897371178.04N/A 0.0922496N/A 0.25663261.3390.716503l
140.1151.91081175.15N/A 0.0916363N/A 0.257263271.0540.740157l
145.2171.923941172.24N/A 0.0910229N/A 0.257901280.8370.763683l
150.3191.936791169.33N/A 0.0904096N/A 0.258544290.6860.787082l
155.4211.949341166.4N/A 0.0897962N/A 0.259192300.5990.810353l
160.5231.961591163.46N/A 0.0891829N/A 0.259846310.5760.833495l
165.6261.973551160.52N/A 0.0885695N/A 0.260506320.6150.856508l
170.7281.985221157.56N/A 0.0879561N/A 0.261171330.7140.879391l
175.831.996591154.59N/A 0.0873427N/A 0.261843340.8720.902145l
180.9322.007661151.62N/A 0.0867293N/A 0.26252351.0870.924768l
186.0342.018441148.63N/A 0.0861159N/A 0.263203361.3580.947261l
191.1362.028921145.63N/A 0.0855025N/A 0.263892371.6830.969622l
196.2382.03911142.62N/A 0.0848891N/A 0.264587382.060.991852l
201.342.048991139.59N/A 0.0842757N/A 0.265289392.4891.01395l
206.4422.058591136.56N/A 0.0836623N/A 0.265997402.9681.03592l
211.5442.067891133.51N/A 0.0830488N/A 0.266712413.4951.05775l
216.6462.076891130.46N/A 0.0824354N/A 0.267433424.0681.07945l
221.7482.08561127.39N/A 0.081822N/A 0.268161434.6871.10102l
226.852.094011124.31N/A 0.0812085N/A 0.268896445.351.12245l

Property Profiles for methyl α-hydroxy-4-methoxy-α-(4-methoxyphenyl)benzeneacetate

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 methyl α-hydroxy-4-methoxy-α-(4-methoxyphenyl)benzeneacetate (CAS 43077-90-3) 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 methyl α-hydroxy-4-methoxy-α-(4-methoxyphenyl)benzeneacetate 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 methyl α-hydroxy-4-methoxy-α-(4-methoxyphenyl)benzeneacetate 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

1-Butyne-1,4-diol

CAS: 628-23-9

1,3-Dimethyl 1,3-naphthalenedicarboxylate

CAS: 18713-38-7

4-(2-Methoxypropoxy)piperidine

CAS: 70979-02-1

4-(2-Ethoxypropoxy)piperidine

CAS: 70724-68-4

2-Methyl-1-(4-piperidinyloxy)-2-propanol

CAS: 70724-71-9

2-Iodo-4,6-dimethylbenzenamine

CAS: 4102-54-9

methyl 2,3,4,5,6-pentafluorophenyl carbonate

CAS: 36919-03-6

tricosylbenzene

CAS: 61828-04-4

pentacosylbenzene

CAS: 61828-06-6

heptacosylbenzene

CAS: 61828-25-9

Browse A-Z Chemical Index