acetovanillone Thermodynamic Properties vs Temperature (CAS 498-02-2)

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 acetovanillone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of acetovanillone 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
-23.150.9887361291.92N/A N/A N/A 0.128626-51.9189-0.189458s
-18.0481.007581289.61N/A N/A N/A 0.128856-46.8262-0.169293s
-12.94591.026471287.29N/A N/A N/A 0.129088-41.6374-0.149154s
-7.843881.045411284.98N/A N/A N/A 0.12932-36.352-0.129039s
-2.741841.06441282.67N/A N/A N/A 0.129553-30.9699-0.108946s
2.36021.083441280.36N/A N/A N/A 0.129787-25.4907-0.0888724s
7.462241.102541278.05N/A N/A N/A 0.130022-19.9143-0.0688176s
12.56431.121691275.73N/A N/A N/A 0.130257-14.2403-0.0487796s
17.66631.140891273.42N/A N/A N/A 0.130494-8.4684-0.0287569s
22.76841.160151271.11N/A N/A N/A 0.130731-2.59843-0.00874793s
27.87041.179461268.8N/A N/A N/A 0.1309693.369920.0112486s
32.97241.198821266.49N/A N/A N/A 0.1312099.436930.0312341s
38.07451.218241264.18N/A N/A N/A 0.13144815.60290.0512098s
43.17651.237721261.86N/A N/A N/A 0.13168921.86810.0711769s
48.27861.257251259.55N/A N/A N/A 0.13193128.23280.0911366s
53.38061.276841257.24N/A N/A N/A 0.13217434.69730.11109s
58.48271.296481254.93N/A N/A N/A 0.13241741.26180.131038s
63.58471.316181252.62N/A N/A N/A 0.13266147.92680.150982s
68.68671.335941250.3N/A N/A N/A 0.13290754.69240.170923s
73.78881.355751247.99N/A N/A N/A 0.13315361.55890.190861s
78.89081.375621245.68N/A N/A N/A 0.133468.52670.210798s
83.99291.395551243.37N/A N/A N/A 0.13364875.5960.230735s
89.09491.415541241.06N/A N/A N/A 0.13389782.76710.250671s
94.19691.435581238.75N/A N/A N/A 0.13414790.04040.270609s
99.2991.455681236.43N/A N/A N/A 0.13439897.4160.290549s
104.4011.475841234.12N/A N/A N/A 0.134649104.8940.310491s
109.5031.496061231.81N/A N/A N/A 0.134902112.4760.330437s
114.6051.841461097.780.7715080.13648810.4090.151372248.3010.680945l
119.7071.856091094.460.7571840.13548910.37280.151832257.7340.705112l
124.8091.870411091.090.7429940.13448910.33320.152301267.240.729154l
129.9111.884451087.670.7289370.13348910.29030.152779276.8190.753071l
135.0131.898191084.20.7150130.1324910.2440.153268286.4690.776862l
140.1151.911631080.680.7012230.1314910.19450.153768296.1880.800526l
145.2171.924781077.110.6875670.13049110.14180.154277305.9750.824062l
150.3191.937631073.490.6740440.12949110.0860.154798315.8280.847471l
155.4211.950181069.810.6606540.12849110.02710.15533325.7460.870752l
160.5231.962441066.080.6473980.1274929.965230.155874335.7270.893904l
165.6261.974411062.30.6342760.1264929.90040.156429345.7710.916927l
170.7281.986081058.460.6212860.1254929.832670.156997355.8740.93982l
175.831.997451054.560.6084310.1244939.762130.157577366.0360.962584l
180.9322.008531050.610.5957080.1234939.688810.15817376.2560.985217l
186.0342.019321046.60.5831190.1224939.612790.158776386.5311.00772l
191.1362.02981042.530.5706620.1214939.534120.159395396.861.03009l
196.2382.041038.40.5583390.1204949.452860.160029407.2431.05233l
201.342.049891034.210.5461490.1194949.369070.160678417.6761.07444l
206.4422.05951029.950.5340920.1184949.282810.161341428.1591.09641l
211.5442.06881025.640.5221670.1174949.194140.16202438.6911.11826l
216.6462.077811021.260.5103750.1164959.103110.162714449.2691.13997l
221.7482.086531016.820.4987160.1154959.009780.163425459.8931.16154l
226.852.094951012.310.4871880.1144958.914210.164153470.561.18299l

Property Profiles for acetovanillone

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of acetovanillone (CAS 498-02-2) 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 acetovanillone 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 acetovanillone 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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