pyrogallol Thermodynamic Properties vs Temperature (CAS 87-66-1)

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 pyrogallol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of pyrogallol 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
-23.150.9009261484.7N/A N/A N/A 0.0849395-47.4182-0.173023s
-18.0480.9185511482.18N/A N/A N/A 0.0850843-42.7767-0.154645s
-12.94590.9362321479.65N/A N/A N/A 0.0852295-38.0451-0.136281s
-7.843880.9539691477.13N/A N/A N/A 0.0853752-33.2232-0.117929s
-2.741840.9717631474.6N/A N/A N/A 0.0855215-28.3106-0.0995889s
2.36020.9896141472.08N/A N/A N/A 0.0856682-23.3072-0.0812584s
7.462241.007521469.55N/A N/A N/A 0.0858154-18.2124-0.0629361s
12.56431.025491467.02N/A N/A N/A 0.0859632-13.0262-0.0446207s
17.66631.043521464.5N/A N/A N/A 0.0861114-7.74814-0.026311s
22.76841.06161461.97N/A N/A N/A 0.0862602-2.37795-0.00800566s
27.87041.079751459.45N/A N/A N/A 0.08640953.084650.0102964s
32.97241.097951456.92N/A N/A N/A 0.08655938.639990.0285963s
38.07451.116221454.4N/A N/A N/A 0.086709614.28840.0468952s
43.17651.134541451.87N/A N/A N/A 0.086860420.03010.065194s
48.27861.152931449.34N/A N/A N/A 0.087011825.86540.0834937s
53.38061.171381446.82N/A N/A N/A 0.087163731.79480.101795s
58.48271.189881444.29N/A N/A N/A 0.087316137.81840.120099s
63.58471.208451441.77N/A N/A N/A 0.087469143.93650.138407s
68.68671.227081439.24N/A N/A N/A 0.087622650.14960.156719s
73.78881.245771436.72N/A N/A N/A 0.087776656.45790.175037s
78.89081.264531434.19N/A N/A N/A 0.087931262.86170.19336s
83.99291.283341431.66N/A N/A N/A 0.088086369.36130.21169s
89.09491.302221429.14N/A N/A N/A 0.08824275.95710.230027s
94.19691.321161426.61N/A N/A N/A 0.088398282.64930.248372s
99.2991.340161424.09N/A N/A N/A 0.08855589.43840.266726s
104.4011.359221421.56N/A N/A N/A 0.088712396.32450.285089s
109.5031.378351419.04N/A N/A N/A 0.0888702103.3080.303462s
114.6051.397541416.51N/A N/A N/A 0.0890287110.3890.321845s
119.7071.416791413.98N/A N/A N/A 0.0891877117.5690.34024s
124.8091.43611411.46N/A N/A N/A 0.0893473124.8470.358645s
129.9111.455481408.93N/A N/A N/A 0.0895074132.2230.377063s
135.0131.758011255.20.8379290.1598599.214940.10047323.2460.847411l
140.1151.770451251.50.8238760.1588599.181910.100767332.2480.869327l
145.2171.782581247.740.8099420.157869.146040.10107341.3120.891125l
150.3191.794421243.950.7961270.156869.10740.101379350.4370.912804l
155.4211.805951240.10.782430.155869.066030.101693359.6210.934364l
160.5231.817191236.210.7688530.154869.0220.102014368.8640.955803l
165.6261.828121232.270.7553940.1538618.975350.10234378.1640.977121l
170.7281.838751228.280.7420540.1528618.926130.102672387.5180.998317l
175.831.849091224.240.7288330.1518618.87440.103011396.9261.01939l
180.9321.859121220.160.7157310.1508618.820220.103355406.3861.04034l
186.0341.868851216.020.7027470.1498628.763630.103707415.8961.06117l
191.1361.878291211.840.6898820.1488628.704690.104065425.4551.08187l
196.2381.887421207.60.6771360.1478628.643450.10443435.0621.10245l
201.341.896251203.310.6645080.1468628.579970.104803444.7141.1229l
206.4421.904781198.970.6519990.1458638.514290.105182454.4111.14323l
211.5441.913011194.570.6396080.1448638.446470.105569464.151.16343l
216.6461.920951190.120.6273360.1438638.376560.105964473.9311.1835l
221.7481.928581185.620.6151810.1428638.304620.106366483.7511.20345l
226.851.935911181.060.6031450.1418638.230690.106777493.611.22327l

Property Profiles for pyrogallol

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 pyrogallol (CAS 87-66-1) 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 pyrogallol 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 pyrogallol 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

1,2-propanediol

CAS: 57-55-6

1-propanol

CAS: 71-23-8

propionic acid

CAS: 79-09-4

pyrazole

CAS: 288-13-1

pyridine

CAS: 110-86-1

pyruvic acid

CAS: 127-17-3

dimethyl sulfide

CAS: 75-18-3

succinic acid

CAS: 110-15-6

sucrose

CAS: 57-50-1

sulfuric acid

CAS: 7664-93-9

Browse A-Z Chemical Index