5-Methoxyflavone Thermodynamic Properties vs Temperature (CAS 42079-78-7)

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 5-Methoxyflavone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Methoxyflavone 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
-23.150.9269691399.65N/A N/A N/A 0.180234-48.756-0.177908s
-18.0480.9449661397.28N/A N/A N/A 0.18054-43.9806-0.159s
-12.94590.9630181394.91N/A N/A N/A 0.180846-39.1133-0.140109s
-7.843880.9811251392.54N/A N/A N/A 0.181154-34.1538-0.121234s
-2.741840.9992871390.18N/A N/A N/A 0.181463-29.1018-0.102373s
2.36021.017511387.81N/A N/A N/A 0.181772-23.9569-0.083524s
7.462241.035781385.44N/A N/A N/A 0.182083-18.719-0.0646866s
12.56431.054111383.07N/A N/A N/A 0.182395-13.3876-0.0458588s
17.66631.07251380.7N/A N/A N/A 0.182708-7.96261-0.0270393s
22.76841.090951378.33N/A N/A N/A 0.183022-2.44362-0.00822673s
27.87041.109461375.96N/A N/A N/A 0.1833373.169630.0105801s
32.97241.128021373.6N/A N/A N/A 0.1836538.877450.0293823s
38.07451.146641371.23N/A N/A N/A 0.1839714.68010.0481811s
43.17651.165321368.86N/A N/A N/A 0.18428820.5780.0669775s
48.27861.184071366.49N/A N/A N/A 0.18460826.57130.0857725s
53.38061.202871364.12N/A N/A N/A 0.18492832.66040.104567s
58.48271.221731361.75N/A N/A N/A 0.1852538.84560.123362s
63.58471.240651359.39N/A N/A N/A 0.18557245.12710.142159s
68.68671.259631357.02N/A N/A N/A 0.18589651.50530.160958s
73.78881.278671354.65N/A N/A N/A 0.18622157.98060.17976s
78.89081.297771352.28N/A N/A N/A 0.18654764.55310.198566s
83.99291.316941349.91N/A N/A N/A 0.18687571.22320.217377s
89.09491.336161347.54N/A N/A N/A 0.18720377.99130.236193s
94.19691.355441345.18N/A N/A N/A 0.18753384.85760.255016s
99.2991.374791342.81N/A N/A N/A 0.18786491.82250.273845s
104.4011.39421340.44N/A N/A N/A 0.18819598.88620.292681s
109.5031.413661338.07N/A N/A N/A 0.188529106.0490.311526s
114.6051.433191335.7N/A N/A N/A 0.188863113.3110.330379s
119.7071.452781333.33N/A N/A N/A 0.189198120.6740.349242s
124.8091.472441330.97N/A N/A N/A 0.189535128.1360.368114s
129.9111.492151328.6N/A N/A N/A 0.189873135.6990.386997s
135.0131.800351184.13N/A 0.0993413N/A 0.213038258.2210.687305l
140.1151.813091181.15N/A 0.0987032N/A 0.213576267.4390.709749l
145.2171.825531178.15N/A 0.0980651N/A 0.214119276.7220.732072l
150.3191.837671175.14N/A 0.097427N/A 0.214667286.0670.754274l
155.4211.849511172.12N/A 0.0967889N/A 0.21522295.4730.776353l
160.5231.861051169.09N/A 0.0961507N/A 0.215778304.9390.798309l
165.6261.872291166.05N/A 0.0955126N/A 0.216342314.4630.820142l
170.7281.883231162.99N/A 0.0948745N/A 0.21691324.0430.841851l
175.831.893871159.92N/A 0.0942363N/A 0.217484333.6790.863434l
180.9321.904211156.84N/A 0.0935982N/A 0.218064343.3680.884893l
186.0341.914251153.74N/A 0.09296N/A 0.218649353.1090.906226l
191.1361.923991150.63N/A 0.0923218N/A 0.21924362.9010.927432l
196.2381.933441147.51N/A 0.0916837N/A 0.219837372.7410.948511l
201.341.942581144.37N/A 0.0910455N/A 0.22044382.6290.969463l
206.4421.951421141.22N/A 0.0904073N/A 0.221049392.5630.990287l
211.5441.959971138.05N/A 0.0897691N/A 0.221664402.5411.01098l
216.6461.968211134.87N/A 0.089131N/A 0.222285412.5621.03155l
221.7481.976161131.68N/A 0.0884928N/A 0.222912422.6241.05199l
226.851.98381128.47N/A 0.0878546N/A 0.223546432.7261.07229l

Property Profiles for 5-Methoxyflavone

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 5-Methoxyflavone (CAS 42079-78-7) 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 5-Methoxyflavone 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 5-Methoxyflavone 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

3-Methyl-2-butenenitrile

CAS: 4786-24-7

ethylhexyl benzoate

CAS: 5444-75-7

triethylene glycol monohexyl ether

CAS: 25961-89-1

3,5-Dihydroxybenzaldehyde

CAS: 26153-38-8

panose

CAS: 33401-87-5

2,5-Bis(4-biphenylyl)oxazole

CAS: 2083-09-2

benzaldehyde, 2,3-dimethoxy-, oxime

CAS: 5470-95-1

n,3-Diphenyl-2-propenamide

CAS: 3056-73-3

3-Phenylphthalide

CAS: 5398-11-8

4-Amino-4-methyl-2-pentanol

CAS: 4404-98-2

Browse A-Z Chemical Index