octyl p-hydroxybenzoate Thermodynamic Properties vs Temperature (CAS $1219-38-1)

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

Input Conditions

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Property Profile for octyl p-hydroxybenzoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of octyl p-hydroxybenzoate 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
-23.151.158791269.96N/A N/A N/A 0.197119-60.5468-0.220973s
-18.0481.179621267.19N/A N/A N/A 0.19755-54.5815-0.197353s
-12.94591.200481264.41N/A N/A N/A 0.197984-48.5099-0.173787s
-7.843881.221361261.64N/A N/A N/A 0.198419-42.3317-0.150274s
-2.741841.242281258.86N/A N/A N/A 0.198857-36.0469-0.126811s
2.36021.263241256.09N/A N/A N/A 0.199296-29.6553-0.103395s
7.462241.284221253.31N/A N/A N/A 0.199737-23.1567-0.0800238s
12.56431.305241250.54N/A N/A N/A 0.20018-16.5509-0.0566953s
17.66631.32631247.77N/A N/A N/A 0.200625-9.83783-0.0334073s
22.76841.347391244.99N/A N/A N/A 0.201073-3.0172-0.0101577s
27.87041.368521242.22N/A N/A N/A 0.2015223.911150.0130552s
32.97241.389691239.44N/A N/A N/A 0.20197310.94740.0362335s
38.07451.41091236.67N/A N/A N/A 0.20242618.09170.0593788s
43.17651.432141233.89N/A N/A N/A 0.20288125.34440.0824929s
48.27861.453421231.12N/A N/A N/A 0.20333832.70540.105577s
53.38061.867481096.38N/A 0.104283N/A 0.228328196.4940.612347l
58.48271.886911093.35N/A 0.10361N/A 0.228959206.0720.641452l
63.58471.906071090.32N/A 0.102938N/A 0.229597215.7480.670406l
68.68671.924971087.27N/A 0.102265N/A 0.23024225.5210.699212l
73.78881.943611084.21N/A 0.101593N/A 0.23089235.390.727868l
78.89081.961991081.14N/A 0.10092N/A 0.231546245.3530.756377l
83.99291.980111078.05N/A 0.100248N/A 0.232209255.410.784738l
89.09491.997971074.96N/A 0.0995751N/A 0.232878265.5580.812952l
94.19692.015561071.85N/A 0.0989026N/A 0.233553275.7970.841019l
99.2992.03291068.72N/A 0.0982301N/A 0.234236286.1250.86894l
104.4012.049971065.59N/A 0.0975575N/A 0.234925296.540.896715l
109.5032.066781062.44N/A 0.096885N/A 0.235622307.0420.924344l
114.6052.083331059.28N/A 0.0962124N/A 0.236325317.6290.951829l
119.7072.099621056.1N/A 0.0955399N/A 0.237036328.30.979169l
124.8092.115651052.91N/A 0.0948673N/A 0.237754339.0541.00636l
129.9112.131421049.7N/A 0.0941947N/A 0.23848349.8881.03342l
135.0132.146921046.48N/A 0.0935222N/A 0.239214360.8021.06032l
140.1152.162171043.25N/A 0.0928496N/A 0.239955371.7951.08709l
145.2172.177151040N/A 0.092177N/A 0.240705382.8651.11371l
150.3192.191871036.74N/A 0.0915043N/A 0.241463394.0111.14019l
155.4212.206331033.46N/A 0.0908317N/A 0.242229405.2311.16653l
160.5232.220531030.16N/A 0.0901591N/A 0.243004416.5241.19272l
165.6262.234471026.85N/A 0.0894865N/A 0.243788427.8891.21878l
170.7282.248151023.520.5210790.088813813.19010.24458439.3241.24469l
175.832.261561020.180.4624940.088141211.86690.245382450.8281.27046l
180.9322.274711016.820.4115970.087468510.7040.246193462.4011.29609l
186.0342.287611013.440.3672520.08679589.679360.247014474.0391.32157l
191.1362.300241010.040.3285060.08612318.773990.247845485.7431.34692l
196.2382.312611006.630.2945620.08545057.971940.248685497.5111.37213l
201.342.324721003.20.2647450.08477787.259650.249536509.3411.3972l
206.4422.33657999.7450.2384870.0841056.625530.250397521.2321.42212l
211.5442.34815996.2750.2153060.08343236.059660.251269533.1831.44691l
216.6462.35948992.7860.1947930.08275965.553560.252152545.1921.47156l
221.7482.37054989.2780.1765990.08208695.09990.253047557.2591.49607l
226.852.38134985.7490.1604250.08141414.692380.253952569.3811.52044l

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of octyl p-hydroxybenzoate (CAS 1219-38-1) 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 octyl p-hydroxybenzoate 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 octyl p-hydroxybenzoate 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.


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