2,3,4,5,6-Penta-O-acetyl-D-glucose Thermodynamic Properties vs Temperature (CAS 3891-59-6)

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 2,3,4,5,6-Penta-O-acetyl-D-glucose

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,3,4,5,6-Penta-O-acetyl-D-glucose 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
-23.150.9443011475.76N/A N/A N/A 0.264501-49.6449-0.181154s
-18.0480.9625411473.23N/A N/A N/A 0.264954-44.7805-0.161893s
-12.94590.9808341470.71N/A N/A N/A 0.26541-39.823-0.142652s
-7.843880.9991811468.18N/A N/A N/A 0.265866-34.7719-0.123428s
-2.741841.017581465.65N/A N/A N/A 0.266325-29.6272-0.104221s
2.36021.036041463.12N/A N/A N/A 0.266785-24.3884-0.0850285s
7.462241.054551460.6N/A N/A N/A 0.267247-19.0552-0.0658488s
12.56431.073121458.07N/A N/A N/A 0.26771-13.6275-0.0466807s
17.66631.091741455.54N/A N/A N/A 0.268175-8.10495-0.0275227s
22.76841.110431453.01N/A N/A N/A 0.268641-2.4872-0.00837344s
27.87041.129161450.49N/A N/A N/A 0.2691093.226020.0107683s
32.97241.147961447.96N/A N/A N/A 0.2695799.034980.0299037s
38.07451.166811445.43N/A N/A N/A 0.2700514.940.049034s
43.17651.185731442.9N/A N/A N/A 0.27052320.94130.0681603s
48.27861.20471440.38N/A N/A N/A 0.27099827.03930.0872836s
53.38061.223731437.85N/A N/A N/A 0.27147433.23430.106405s
58.48271.242821435.32N/A N/A N/A 0.27195239.52650.125525s
63.58471.261961432.8N/A N/A N/A 0.27243245.91620.144646s
68.68671.281171430.27N/A N/A N/A 0.27291352.40370.163767s
73.78881.300441427.74N/A N/A N/A 0.27339658.98940.18289s
78.89081.319761425.21N/A N/A N/A 0.27388165.67360.202015s
83.99291.339151422.69N/A N/A N/A 0.27436872.45650.221144s
89.09491.358591420.16N/A N/A N/A 0.27485679.33850.240277s
94.19691.37811417.63N/A N/A N/A 0.27534686.31980.259415s
99.2991.397671415.1N/A N/A N/A 0.27583893.40080.278558s
104.4011.417291412.58N/A N/A N/A 0.276331100.5820.297707s
109.5031.436981410.05N/A N/A N/A 0.276827107.8630.316863s
114.6051.456731407.52N/A N/A N/A 0.277324115.2450.336027s
119.7071.476541404.99N/A N/A N/A 0.277823122.7280.355198s
124.8091.496411402.47N/A N/A N/A 0.278323130.3120.374379s
129.9111.516341399.94N/A N/A N/A 0.278826137.9970.393568s
135.0131.828171246.74N/A 0.0868824N/A 0.313088268.1330.715855l
140.1151.841111243.4N/A 0.0863215N/A 0.313928277.4940.738646l
145.2171.853751240.06N/A 0.0857605N/A 0.314774286.920.761314l
150.3191.866091236.72N/A 0.0851996N/A 0.315626296.4090.783859l
155.4211.878131233.36N/A 0.0846386N/A 0.316483305.9610.80628l
160.5231.889881230.01N/A 0.0840777N/A 0.317347315.5730.828576l
165.6261.901321226.64N/A 0.0835167N/A 0.318217325.2450.850747l
170.7281.912471223.28N/A 0.0829557N/A 0.319093334.9740.872793l
175.831.923311219.9N/A 0.0823947N/A 0.319976344.7590.894712l
180.9321.933861216.52N/A 0.0818337N/A 0.320865354.5990.916504l
186.0341.944111213.14N/A 0.0812727N/A 0.32176364.4920.938169l
191.1361.954061209.750.937090.080711722.68730.322662374.4370.959706l
196.2381.963711206.350.8511340.080150720.8530.323571384.4310.981115l
201.341.973061202.940.7746640.079589719.20430.324487394.4741.0024l
206.4421.982121199.530.7064780.079028617.71920.325409404.5641.02355l
211.5441.990871196.120.6455450.078467616.37870.326339414.6991.04457l
216.6461.999331192.690.5909770.077906515.16630.327275424.8781.06546l
221.7482.007481189.260.5420070.077345414.06770.328219435.11.08622l
226.852.015341185.830.4979740.076784413.07020.32917445.3621.10685l

Property Profiles for 2,3,4,5,6-Penta-O-acetyl-D-glucose

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 2,3,4,5,6-Penta-O-acetyl-D-glucose (CAS 3891-59-6) 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 2,3,4,5,6-Penta-O-acetyl-D-glucose 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 2,3,4,5,6-Penta-O-acetyl-D-glucose 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-(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

4′-Methoxychalcone

CAS: 959-23-9

α-Amino-2,3-dihydro-2-oxo-5-oxazoleacetic acid

CAS: 2255-39-2

1,2-Dibromo-1,2-diphenylethane

CAS: 5789-30-0

farnesoic acid

CAS: 7548-13-2

1-(2-Thiazolylazo)-2-naphthol

CAS: 1147-56-4

6-Aminophthalide

CAS: 57319-65-0

5-Chloro-2-fluorobenzonitrile

CAS: 57381-34-7

Browse A-Z Chemical Index