Dortmund Data Bank

Entropy of 2-Propanol

The experimental data shown in these pages are freely available and have been published already in the DDB Explorer Edition. The data represent a small sub list of all available data in the Dortmund Data Bank. For more data or any further information please search the DDB or contact DDBST.

Component

Formula Molar Mass CAS Registry Number Name
C3H8O 60.096 67-63-0 2-Propanol
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Diagrams


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Data Table

T [K] Molar Entropy [J/(mol*K)] State Reference
298.00 309.20 Vapor 3
298.00 309.91 Vapor 1
298.00 310.33 Vapor 4
355.50 327.61 Vapor 2

List of References

Number Source
1 Green J.H.S.: Thermodynamic properties of organic oxygen compounds. Part 12.-Vibrational assignment and calculated thermodynamic properties 0-1000°K of isopropyl alcohol.. Trans.Faraday Soc. 59 (1963) 1559-1563
2 Schuman S.C.; Aston J.G.: The entropy of acetone and isopropylalcohol from molecular data. The equilibrium in the dehydrogenation of isopropyl alcohol.. J.Chem.Phys. 6 (1938) 485-488
3 Chao J.; Hall K.R.; Marsh K.N.; Wilhoit R.C.: Thermodynamic properties of key organic oxygen compounds in the carbon range C1 to C4. Part 2. Ideal gas properties.. J.Phys.Chem.Ref.Data 15 (1986) 1369-1436
4 Chermin H.A.G.: Part 29. Isopropanol, Tertiary Butanol, Cyclohexanol and Phenol. Hydrocarb.Proc.& Petr.Ref. 40 (1961) 234-236
5 Wilhoit R.C.; Zwolinski B.J.: Physical and Thermodynamic Properties of Aliphatic Alcohols. J.Phys.Chem.Ref.Data 2 (1973) 1-420

Pure Component Data Overview


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