4′,7-Dimethoxyisoflavone Thermodynamic Properties vs Temperature (CAS 1157-39-7)

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 4′,7-Dimethoxyisoflavone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4′,7-Dimethoxyisoflavone 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
-23.150.9341831412.27N/A N/A N/A 0.199884-49.1261-0.179259s
-18.0480.9522821410N/A N/A N/A 0.200206-44.3137-0.160204s
-12.94590.9704351407.73N/A N/A N/A 0.200529-39.4088-0.141168s
-7.843880.9886421405.46N/A N/A N/A 0.200853-34.4112-0.122147s
-2.741841.00691403.19N/A N/A N/A 0.201177-29.3206-0.103142s
2.36021.025221400.92N/A N/A N/A 0.201503-24.1366-0.0841506s
7.462241.04361398.65N/A N/A N/A 0.20183-18.859-0.0651706s
12.56431.062031396.38N/A N/A N/A 0.202158-13.4875-0.0462011s
17.66631.080521394.12N/A N/A N/A 0.202487-8.02189-0.0272406s
22.76841.099061391.85N/A N/A N/A 0.202817-2.46177-0.00828784s
27.87041.117661389.58N/A N/A N/A 0.2031493.193120.0106585s
32.97241.136331387.31N/A N/A N/A 0.2034818.943070.0295995s
38.07451.155051385.04N/A N/A N/A 0.20381414.78840.0485364s
43.17651.173821382.77N/A N/A N/A 0.20414920.72940.0674702s
48.27861.192661380.5N/A N/A N/A 0.20448426.76630.086402s
53.38061.211561378.23N/A N/A N/A 0.20482132.89950.105333s
58.48271.230521375.96N/A N/A N/A 0.20515939.12920.124264s
63.58471.249531373.69N/A N/A N/A 0.20549845.45590.143195s
68.68671.268611371.42N/A N/A N/A 0.20583851.87970.162128s
73.78881.287741369.15N/A N/A N/A 0.20617958.40090.181064s
78.89081.306941366.88N/A N/A N/A 0.20652165.020.200003s
83.99291.32621364.61N/A N/A N/A 0.20686571.73710.218947s
89.09491.345511362.35N/A N/A N/A 0.20720978.55270.237895s
94.19691.364891360.08N/A N/A N/A 0.20755585.4670.256849s
99.2991.384331357.81N/A N/A N/A 0.20790292.48020.275809s
104.4011.403831355.54N/A N/A N/A 0.2082599.59290.294776s
109.5031.423391353.27N/A N/A N/A 0.208599106.8050.31375s
114.6051.443011351N/A N/A N/A 0.20895114.1170.332733s
119.7071.462691348.73N/A N/A N/A 0.209301121.530.351724s
124.8091.482431346.46N/A N/A N/A 0.209654129.0430.370725s
129.9111.502241344.19N/A N/A N/A 0.210008136.6570.389736s
135.0131.522111341.92N/A N/A N/A 0.210363144.3720.408757s
140.1151.542031339.65N/A N/A N/A 0.210719152.1890.427789s
145.2171.562021337.38N/A N/A N/A 0.211077160.1070.446832s
150.3191.582071335.11N/A N/A N/A 0.211436168.1280.465887s
155.4211.861461189.96N/A 0.0950144N/A 0.237226291.0040.752976l
160.5231.873081187N/A 0.0944038N/A 0.237819300.5310.775074l
165.6261.884411184.02N/A 0.0937932N/A 0.238416310.1170.797048l
170.7281.895431181.04N/A 0.0931827N/A 0.239019319.760.818898l
175.831.906161178.04N/A 0.0925721N/A 0.239627329.4580.840621l
180.9321.916591175.04N/A 0.0919615N/A 0.24024339.210.862219l
186.0341.926711172.02N/A 0.0913508N/A 0.240858349.0140.883691l
191.1361.936541168.99N/A 0.0907402N/A 0.241482358.870.905035l
196.2381.946071165.95N/A 0.0901296N/A 0.242112368.7740.926252l
201.341.95531162.9N/A 0.089519N/A 0.242747378.7270.947341l
206.4421.964231159.84N/A 0.0889084N/A 0.243388388.7260.968301l
211.5441.972861156.76N/A 0.0882977N/A 0.244035398.770.989133l
216.6461.98121153.67N/A 0.0876871N/A 0.244688408.8571.00984l
221.7481.989231150.57N/A 0.0870764N/A 0.245348418.9851.03041l
226.851.996961147.46N/A 0.0864658N/A 0.246013429.1541.05085l

Property Profiles for 4′,7-Dimethoxyisoflavone

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 4′,7-Dimethoxyisoflavone (CAS 1157-39-7) 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 4′,7-Dimethoxyisoflavone 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 4′,7-Dimethoxyisoflavone 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

maltopentaose

CAS: 34620-76-3

bis-tris propane

CAS: 64431-96-5

n-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine

CAS: 103213-32-7

glycol dibutyrate

CAS: 105-72-6

(Trifluoromethyl)sulfur pentafluoride

CAS: 373-80-8

2-Methylbicyclo[2.2.1]hept-2-ene

CAS: 694-92-8

butyl isopropyl ether

CAS: 1860-27-1

1-(2-Phenyldiazenyl)formaldehyde 2-phenylhydrazone

CAS: 1885-34-3

n-[2-(Trifluoromethyl)phenyl]benzamide

CAS: 2946-71-6

disulfide, 1,1-dimethylethyl ethyl

CAS: 4151-69-3

Browse A-Z Chemical Index