glucuronolactone Thermodynamic Properties vs Temperature (CAS 32449-92-6)

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 glucuronolactone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of glucuronolactone 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
-23.150.8649461312.46N/A N/A N/A 0.134194-45.5661-0.166261s
-18.0480.882041310.47N/A N/A N/A 0.134398-41.1095-0.148615s
-12.94590.8991921308.47N/A N/A N/A 0.134603-36.5655-0.130979s
-7.843880.9164011306.47N/A N/A N/A 0.134809-31.934-0.113352s
-2.741840.9336691304.48N/A N/A N/A 0.135015-27.2144-0.095732s
2.36020.9509961302.48N/A N/A N/A 0.135222-22.4066-0.0781184s
7.462240.9683821300.49N/A N/A N/A 0.135429-17.5103-0.0605095s
12.56430.9858281298.49N/A N/A N/A 0.135637-12.5251-0.0429041s
17.66631.003331296.5N/A N/A N/A 0.135846-7.45071-0.025301s
22.76841.02091294.5N/A N/A N/A 0.136056-2.28687-0.00769901s
27.87041.038531292.5N/A N/A N/A 0.1362662.966750.00990286s
32.97241.056221290.51N/A N/A N/A 0.1364778.310460.0275057s
38.07451.073971288.51N/A N/A N/A 0.13668813.74460.0451104s
43.17651.091781286.52N/A N/A N/A 0.136919.26940.062718s
48.27861.109651284.52N/A N/A N/A 0.13711324.88530.0803294s
53.38061.127591282.53N/A N/A N/A 0.13732630.59250.0979453s
58.48271.145581280.53N/A N/A N/A 0.1375436.39140.115567s
63.58471.163641278.53N/A N/A N/A 0.13775542.28220.133194s
68.68671.181771276.54N/A N/A N/A 0.1379748.26540.150829s
73.78881.199951274.54N/A N/A N/A 0.13818654.34120.168471s
78.89081.21821272.55N/A N/A N/A 0.13840360.50990.186122s
83.99291.236511270.55N/A N/A N/A 0.1386266.77190.203782s
89.09491.254891268.55N/A N/A N/A 0.13883873.12750.221451s
94.19691.273321266.56N/A N/A N/A 0.13905779.5770.239131s
99.2991.291821264.56N/A N/A N/A 0.13927786.12070.256821s
104.4011.310391262.57N/A N/A N/A 0.13949792.7590.274523s
109.5031.329021260.57N/A N/A N/A 0.13971899.49210.292237s
114.6051.347711258.58N/A N/A N/A 0.139939106.3210.309964s
119.7071.366461256.58N/A N/A N/A 0.140161113.2440.327704s
124.8091.385281254.58N/A N/A N/A 0.140384120.2640.345457s
129.9111.404171252.59N/A N/A N/A 0.140608127.380.363224s
135.0131.423111250.59N/A N/A N/A 0.140833134.5920.381005s
140.1151.442121248.6N/A N/A N/A 0.141058141.9020.398802s
145.2171.46121246.6N/A N/A N/A 0.141283149.3080.416613s
150.3191.480341244.61N/A N/A N/A 0.14151156.8120.434441s
155.4211.499541242.61N/A N/A N/A 0.141737164.4140.452284s
160.5231.518811240.61N/A N/A N/A 0.141965172.1140.470144s
165.6261.538141238.62N/A N/A N/A 0.142194179.9120.488021s
170.7281.557531236.62N/A N/A N/A 0.142424187.8090.505915s
175.831.576991234.63N/A N/A N/A 0.142654195.8050.523827s
180.9321.79581100.111.483630.10782824.70880.160097357.7380.883118l
186.0341.805111097.621.292280.10713221.77410.16046366.9240.903235l
191.1361.814121095.091.129030.10643619.24340.16083376.1570.923231l
196.2381.822831092.530.9893010.1057417.05430.161208385.4350.943106l
201.341.831241089.920.8693330.10504415.15510.161594394.7570.962858l
206.4421.839341087.270.7660180.10434813.50250.161987404.1210.982487l
211.5441.847151084.580.6767810.10365312.06060.162389413.5251.00199l
216.6461.854661081.850.5994840.10295710.79910.162799422.9691.02137l
221.7481.861871079.080.5323450.1022619.692450.163218432.451.04063l
226.851.868781076.260.4738730.1015658.719190.163645441.9671.05976l

Property Profiles for glucuronolactone

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 glucuronolactone (CAS 32449-92-6) 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 glucuronolactone 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 glucuronolactone 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

n,N,3-Trimethyl-4-(2-nitro-1-propen-1-yl)benzenamine

CAS: 55875-42-8

1-(2-Methylphenyl)piperazine

CAS: 39512-51-1

maltotriose

CAS: 1109-28-0

phospho-L-arginine

CAS: 1189-11-3

α,β-Methylene-ADP

CAS: 3768-14-7

γ-Cadinene

CAS: 39029-41-9

benzene, 1-ethyl-4-(2-phenylethyl)-

CAS: 7439-15-8

1-(4-Hydroxyphenyl)piperazine

CAS: 56621-48-8

4-(2-Methoxyethyl)phenol

CAS: 56718-71-9

α-(2-Acetylhydrazinylidene)benzeneacetic acid hydrazide

CAS: 56735-29-6

Browse A-Z Chemical Index