l-Ribose Thermodynamic Properties vs Temperature (CAS 24259-59-4)

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 l-Ribose

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of l-Ribose 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
-23.150.99404867.863N/A N/A N/A 0.172988-52.1898-0.190447s
-18.0481.01295866.149N/A N/A N/A 0.17333-47.0699-0.170175s
-12.94591.03191864.435N/A N/A N/A 0.173674-41.8535-0.149929s
-7.843881.05092862.721N/A N/A N/A 0.174019-36.5402-0.129707s
-2.741841.06998861.007N/A N/A N/A 0.174366-31.1297-0.109508s
2.36021.08909859.292N/A N/A N/A 0.174713-25.6219-0.08933s
7.462241.10825857.578N/A N/A N/A 0.175063-20.0165-0.0691709s
12.56431.12747855.864N/A N/A N/A 0.175413-14.3132-0.0490294s
17.66631.14674854.15N/A N/A N/A 0.175765-8.51164-0.0289037s
22.76841.16606852.436N/A N/A N/A 0.176119-2.61167-0.00879248s
27.87041.18544850.722N/A N/A N/A 0.1764743.387030.0113057s
32.97241.20487849.008N/A N/A N/A 0.176839.484720.0313923s
38.07451.22435847.294N/A N/A N/A 0.17718815.68170.0514684s
43.17651.24389845.58N/A N/A N/A 0.17754721.97820.0715354s
48.27861.26349843.866N/A N/A N/A 0.17790728.37460.0915944s
53.38061.28314842.151N/A N/A N/A 0.17826934.87110.111647s
58.48271.30285840.437N/A N/A N/A 0.17863341.4680.131693s
63.58471.32261838.723N/A N/A N/A 0.17899848.16560.151735s
68.68671.34243837.009N/A N/A N/A 0.17936554.96410.171773s
73.78881.36231835.295N/A N/A N/A 0.17973361.8640.191808s
78.89081.38224833.581N/A N/A N/A 0.18010268.86530.211841s
83.99291.75518746.121N/A 0.119217N/A 0.201214188.7840.550414l
89.09491.77163750.295N/A 0.118448N/A 0.200094197.7810.575427l
94.19691.78778754.39N/A 0.117679N/A 0.199008206.8620.600319l
99.2991.80364758.404N/A 0.11691N/A 0.197955216.0240.625088l
104.4011.81921762.336N/A 0.116141N/A 0.196934225.2660.649733l
109.5031.83448766.187N/A 0.115372N/A 0.195944234.5860.674255l
114.6051.84946769.95514.60480.114603235.6910.194985243.9840.698653l
119.7071.86414773.6411.18480.113834183.1610.194057253.4580.722925l
124.8091.87853777.248.624490.113065143.2920.193158263.0060.747072l
129.9111.89262780.7566.694150.112296112.8220.192288272.6260.771092l
135.0131.90641784.1865.228880.11152789.38080.191447282.3180.794986l
140.1151.91992787.5294.109330.11075871.23220.190634292.0790.818752l
145.2171.93312790.7853.248520.10998957.09450.189849301.9080.842391l
150.3191.94603793.9532.582610.1092246.01570.189092311.8040.865902l
155.4211.95865797.0322.064450.10845137.28450.188361321.7650.889283l
160.5231.97097800.0211.658980.10768230.36530.187657331.790.912536l
165.6261.983802.921.339930.10691324.85280.18698341.8770.935659l
170.7281.99473805.7261.087570.10614420.43840.186329352.0240.958652l
175.832.00617808.4410.8869380.10537516.88590.185703362.2310.981515l
180.9322.01731811.0610.7266390.10460614.01310.185103372.4951.00425l
186.0342.02816813.5870.5979540.10383711.67930.184528382.8151.02685l
191.1362.03871816.0180.4941710.1030689.774860.183979393.191.04932l
196.2382.04897818.3520.4100970.1022998.213960.183454403.6181.07165l
201.342.05894820.5880.3416950.101536.929270.182954414.0971.09386l
206.4422.0686822.7260.2858090.1007615.867610.182479424.6271.11593l
211.5442.07798824.7640.2399640.09999164.986810.182028435.2051.13787l
216.6462.08705826.7020.2022080.09922254.253250.181601445.831.15968l
221.7482.09584828.5370.1709950.09845343.640070.181199456.5011.18135l
226.852.10433830.2690.1450950.09768433.125660.180821467.2161.20289l

Property Profiles for l-Ribose

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 l-Ribose (CAS 24259-59-4) 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 l-Ribose 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 l-Ribose 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-Acetylindole-3-carboxaldehyde

CAS: 22948-94-3

methanesulfonic acid, 1,1,1-trichloro-, 2,2,2-trifluoroethyl ester

CAS: 23199-56-6

2,5,8,11,14-Pentaoxahexadecan-16-ol

CAS: 23778-52-1

8-(Trifluoromethyl)-4(1H)-quinolinone

CAS: 93919-57-4

4-Chloro-8-(trifluoromethyl)quinoline

CAS: 23779-97-7

2-Carboxyethyl acrylate

CAS: 24615-84-7

2-[2-[2-(2-Hydroxypropoxy)propoxy]propoxy]-1-propanol

CAS: 24800-25-7

2-Chloro-4-methylpentane

CAS: 25346-32-1

3,4-Dihydro-2-methoxy-2H-pyran

CAS: 4454-05-1

1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile

CAS: 56326-98-8

Browse A-Z Chemical Index