3-Phenylphthalide Thermodynamic Properties vs Temperature (CAS 5398-11-8)

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 3-Phenylphthalide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Phenylphthalide 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
-23.150.9321471281.38N/A N/A N/A 0.164063-49.0216-0.178878s
-18.0480.9502171279.29N/A N/A N/A 0.164332-44.2197-0.159864s
-12.94590.9683421277.19N/A N/A N/A 0.164602-39.3255-0.140869s
-7.843880.9865211275.09N/A N/A N/A 0.164873-34.3386-0.12189s
-2.741841.004761272.99N/A N/A N/A 0.165145-29.2588-0.102925s
2.36021.023051270.89N/A N/A N/A 0.165418-24.0859-0.0839738s
7.462241.041391268.79N/A N/A N/A 0.165691-18.8195-0.0650341s
12.56431.059791266.69N/A N/A N/A 0.165966-13.4593-0.0461045s
17.66631.078251264.6N/A N/A N/A 0.166241-8.00517-0.0271838s
22.76841.096771262.5N/A N/A N/A 0.166518-2.45665-0.0082706s
27.87041.115351260.4N/A N/A N/A 0.1667953.186490.0106363s
32.97241.133981258.3N/A N/A N/A 0.1670738.924560.0295382s
38.07451.152681256.2N/A N/A N/A 0.16735214.75780.0484361s
43.17651.171431254.1N/A N/A N/A 0.16763220.68660.0673312s
48.27861.190241252N/A N/A N/A 0.16791326.71130.0862244s
53.38061.209111249.9N/A N/A N/A 0.16819532.8320.105117s
58.48271.228041247.81N/A N/A N/A 0.16847839.04920.124009s
63.58471.247031245.71N/A N/A N/A 0.16876245.36310.142903s
68.68671.266071243.61N/A N/A N/A 0.16904751.77410.161798s
73.78881.285181241.51N/A N/A N/A 0.16933258.28230.180696s
78.89081.304351239.41N/A N/A N/A 0.16961964.88830.199598s
83.99291.323581237.31N/A N/A N/A 0.16990771.59220.218504s
89.09491.342871235.21N/A N/A N/A 0.17019678.39440.237415s
94.19691.362231233.12N/A N/A N/A 0.17048585.29510.256332s
99.2991.381641231.02N/A N/A N/A 0.17077692.29470.275255s
104.4011.401111228.92N/A N/A N/A 0.17106899.39350.294185s
109.5031.420651226.82N/A N/A N/A 0.17136106.5920.313123s
114.6051.440241224.72N/A N/A N/A 0.171654113.890.332069s
119.7071.45991222.62N/A N/A N/A 0.171948121.2880.351024s
124.8091.479621220.52N/A N/A N/A 0.172244128.7870.369989s
129.9111.49941218.43N/A N/A N/A 0.172541136.3870.388963s
135.0131.519241216.33N/A N/A N/A 0.172838144.0870.407948s
140.1151.539141214.23N/A N/A N/A 0.173137151.8890.426944s
145.2171.55911212.13N/A N/A N/A 0.173437159.7930.445952s
150.3191.846191079.441.396860.10388124.82520.194756294.1970.76545l
155.4211.858091075.851.354660.10321224.38740.195406303.6470.787632l
160.5231.869691072.241.314670.10254223.97090.196064313.1570.80969l
165.6261.880991068.611.276760.10187323.57420.19673322.7250.831624l
170.7281.891991064.961.240770.10120323.19620.197404332.350.853434l
175.831.90271061.291.206580.10053422.83580.198087342.0310.875118l
180.9321.91311057.61.174070.09986422.49180.198779351.7650.896677l
186.0341.92321053.881.143140.099194422.16340.19948361.5520.918109l
191.1361.933011050.141.113660.098524821.84950.20019371.3890.939414l
196.2381.942511046.381.085570.097855221.54950.20091381.2760.960593l
201.341.951721042.61.058760.097185521.26250.201639391.210.981643l
206.4421.960621038.791.033170.096515920.98780.202378401.1911.00256l
211.5441.969231034.961.008720.095846320.72480.203128411.2161.02336l
216.6461.977541031.10.9853320.095176620.47280.203887421.2841.04402l
221.7481.985541027.220.9629550.09450720.23120.204658431.3941.06456l
226.851.993251023.310.9415270.093837319.99950.20544441.5441.08496l

Property Profiles for 3-Phenylphthalide

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 3-Phenylphthalide (CAS 5398-11-8) 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 3-Phenylphthalide 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 3-Phenylphthalide 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

panose

CAS: 33401-87-5

5-Methoxyflavone

CAS: 42079-78-7

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

4-Amino-4-methyl-2-pentanol

CAS: 4404-98-2

α-Phenyl-2-pyridineethanol

CAS: 2294-74-8

5-Methyl-4-phenyl-2-thiazolamine

CAS: 30709-67-2

1-(4-Biphenylyl)ethanol

CAS: 3562-73-0

3′,4′-Dihydroxypropiophenone

CAS: 7451-98-1

Browse A-Z Chemical Index