(±)-Naringenin Thermodynamic Properties vs Temperature (CAS 67604-48-2)

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 (±)-Naringenin

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of (±)-Naringenin 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
-23.150.8915811836.38N/A N/A N/A 0.148255-46.9376-0.171268s
-18.0480.909071833.99N/A N/A N/A 0.148449-42.3441-0.15308s
-12.94590.9266151831.6N/A N/A N/A 0.148642-37.6612-0.134905s
-7.843880.9442171829.21N/A N/A N/A 0.148837-32.8887-0.116742s
-2.741840.9618761826.82N/A N/A N/A 0.149031-28.0263-0.0985884s
2.36020.9795931824.42N/A N/A N/A 0.149227-23.0736-0.0804439s
7.462240.9973691822.03N/A N/A N/A 0.149422-18.0303-0.0623067s
12.56431.01521819.64N/A N/A N/A 0.149619-12.8962-0.0441755s
17.66631.03311817.25N/A N/A N/A 0.149816-7.67101-0.0260491s
22.76841.051051814.86N/A N/A N/A 0.150013-2.35434-0.00792615s
27.87041.069061812.47N/A N/A N/A 0.1502113.054080.0101944s
32.97241.087131810.08N/A N/A N/A 0.1504098.554560.0283136s
38.07451.105271807.69N/A N/A N/A 0.15060814.14740.0464325s
43.17651.123461805.3N/A N/A N/A 0.15080819.83290.0645522s
48.27861.141721802.91N/A N/A N/A 0.15100725.61140.0826736s
53.38061.160031800.52N/A N/A N/A 0.15120831.48320.100798s
58.48271.178411798.13N/A N/A N/A 0.15140937.44860.118925s
63.58471.196851795.74N/A N/A N/A 0.15161143.50790.137057s
68.68671.215351793.35N/A N/A N/A 0.15181349.66140.155193s
73.78881.233911790.96N/A N/A N/A 0.15201555.90950.173336s
78.89081.252541788.57N/A N/A N/A 0.15221962.25250.191485s
83.99291.271221786.17N/A N/A N/A 0.15242268.69060.209642s
89.09491.289971783.78N/A N/A N/A 0.15262775.22430.227806s
94.19691.308781781.39N/A N/A N/A 0.15283181.85370.245979s
99.2991.327661779N/A N/A N/A 0.15303788.57930.264161s
104.4011.346591776.61N/A N/A N/A 0.15324395.40140.282353s
109.5031.365591774.22N/A N/A N/A 0.153449102.320.300556s
114.6051.384661771.83N/A N/A N/A 0.153656109.3360.318769s
119.7071.403781769.44N/A N/A N/A 0.153864116.4490.336994s
124.8091.422971767.05N/A N/A N/A 0.154072123.6610.355231s
129.9111.442221764.66N/A N/A N/A 0.154281130.970.373481s
135.0131.461531762.27N/A N/A N/A 0.15449138.3770.391744s
140.1151.480911759.88N/A N/A N/A 0.1547145.8830.41002s
145.2171.500351757.49N/A N/A N/A 0.15491153.4890.428309s
150.3191.519861755.1N/A N/A N/A 0.155121161.1930.446614s
155.4211.539421752.71N/A N/A N/A 0.155333168.9970.464933s
160.5231.559051750.32N/A N/A N/A 0.155545176.9020.483267s
165.6261.578751747.93N/A N/A N/A 0.155758184.9060.501616s
170.7281.598511745.53N/A N/A N/A 0.155971193.0110.519982s
175.831.618331743.14N/A N/A N/A 0.156185201.2180.538364s
180.9321.638211740.75N/A N/A N/A 0.156399209.5250.556762s
186.0341.658161738.36N/A N/A N/A 0.156614217.9340.575178s
191.1361.678171735.97N/A N/A N/A 0.15683226.4450.59361s
196.2381.698251733.58N/A N/A N/A 0.157046235.0580.612061s
201.341.718391731.19N/A N/A N/A 0.157263243.7740.630529s
206.4421.738591728.8N/A N/A N/A 0.157481252.5930.649015s
211.5441.758861726.41N/A N/A N/A 0.157699261.5150.66752s
216.6461.779191724.02N/A N/A N/A 0.157918270.5410.686044s
221.7481.799581721.63N/A N/A N/A 0.158137279.670.704587s
226.851.820041719.24N/A N/A N/A 0.158357288.9040.723149s

Property Profiles for (±)-Naringenin

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 (±)-Naringenin (CAS 67604-48-2) 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 (±)-Naringenin 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 (±)-Naringenin 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

4-Nitrophenyl phosphate

CAS: 330-13-2

α-Aminoadipic acid

CAS: 542-32-5

4-(Methylthio)-2-oxobutyric acid

CAS: 583-92-6

dimethylallyl pyrophosphate

CAS: 358-72-5

xylitol

CAS: 87-99-0

hydroxypyruvic acid

CAS: 1113-60-6

(±)-Pantothenic acid

CAS: 599-54-2

1-Carboxy-4-hydroxy-α-oxo-2,5-cyclohexadiene-1-propanoic acid

CAS: 126-49-8

4-Oxobutanoic acid

CAS: 692-29-5

5-Bromonicotinamide

CAS: 28733-43-9

Browse A-Z Chemical Index