1,3-Propanediol

• Formula: C₃H₈O₂
• Molecular weight: 76.0944
• IUPAC Standard InChI: InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2 Copy

  
• IUPAC Standard InChIKey: YPFDHNVEDLHUCE-UHFFFAOYSA-N Copy
• CAS Registry Number: 504-63-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: β-Propylene glycol; Propane-1,3-diol; PG; Trimethylene glycol; 1,3-Dihydroxypropane; 1,3-Propylene glycol; 2-Deoxyglycerol; Propanediol-(1,3); ω-Propanediol; 1,3-Propylenediol; 2-(Hydroxymethyl)ethanol; NSC 65426; Polypropylene glycol 425
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• Information on this page:
  • Enthalpy of vaporization at standard conditions (nominally 298.15 K, 1 atm.)
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
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  • Gas phase ion energetics data
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Enthalpy of vaporization at standard conditions (nominally 298.15 K, 1 atm.)

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
AC - William E. Acree, Jr., James S. Chickos
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

References

Go To: Top, Enthalpy of vaporization at standard conditions (nominally 298.15 K, 1 atm.), Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Ribeiro da Silva and Santos, 2008
Ribeiro da Silva, Manuel A.V.; Santos, Ana Filipa L.O.M., Experimental thermochemical study of the three methyl substituted 2-acetylthiophene isomers, The Journal of Chemical Thermodynamics, 2008, 40, 8, 1309-1313, https://doi.org/10.1016/j.jct.2008.03.008 . [all data]

Verevkin, 2007
Verevkin, Sergey P., Vapor Pressures and Enthalpies of Vaporization of a Series of the 1,3-Alkanediols, J. Chem. Eng. Data, 2007, 52, 1, 301-308, https://doi.org/10.1021/je060419q . [all data]

Wilson, VonNiederhausern, et al., 2002
Wilson, Grant M.; VonNiederhausern, David M.; Giles, Neil F., Critical Point and Vapor Pressure Measurements for Nine Compounds by a Low Residence Time Flow Method, J. Chem. Eng. Data, 2002, 47, 4, 761-764, https://doi.org/10.1021/je0100995 . [all data]

Olson, 1996
Olson, James D., Thermodynamics of hydrogen-bonding mixtures 3.: GE, HE, SE, and VE of ethylene glycol + 1,3-propylene glycol, Fluid Phase Equilibria, 1996, 116, 1-2, 414-420, https://doi.org/10.1016/0378-3812(95)02913-3 . [all data]

Knauth and Sabbah, 1990
Knauth, P.; Sabbah, R., Energetics of intra- and intermolecular bonds in ω-alkanediols (II) Thermochemical study of 1,2-ethanediol, 1,3-propanediol, 1,4-butanediol, and 1,5-pentanediol at 298.15K, Struct. Chem., 1990, 1, 43-46. [all data]

Knauth and Sabbah, 1988
Knauth, P.; Sabbah, R., Energetics of intra- and intermolecular bonds in ω-alkanediols.  I.  Calorimetric investigation of the enthalpies of vaporization at 298.15 K, Bull. Soc. Chim. Fr., 1988, 5, 834. [all data]

Knauth and Sabbah, 1988, 2
Knauth, P.; Sabbah, R., Energetique des liaisons intra- et intermoleculaires dans la serie des <omega>-alcanediols. I : etude calorimetrique des enthalpies de vaporisation a 298,15 K, Bull. Soc. Chim. Fr., 1988, 834-836. [all data]

Markovnik, Sachek, et al., 1981
Markovnik, V.S.; Sachek, A.I.; Peshchenko, A.D.; Shvaro, O.V.; Andreevskii, D.N., Termodin. Org. Soedin. Gor'kii, 1981, 10, 54. [all data]

Gardner and Hussain, 1972
Gardner, P.J.; Hussain, K.S., The standard enthalpies of formation of some aliphatic diols, J. Chem. Thermodyn., 1972, 4, 819-827. [all data]

Thomas and Meatyard, 1966
Thomas, Leo H.; Meatyard, R., Viscosity and molecular association. Part VI. Association of dihydric alcohols and phenols, J. Chem. Soc., A, 1966, 92, https://doi.org/10.1039/j19660000092 . [all data]

Gallaugher and Hibbert, 1937
Gallaugher, A.F.; Hibbert, H., Studies on reactions relating to carbohydrates and polysaccharides. LV. Vapor pressures of the polyethylene glycols and their derivatives, J. Am. Chem. Soc., 1937, 59, 2521-2525. [all data]

Notes

Go To: Top, Enthalpy of vaporization at standard conditions (nominally 298.15 K, 1 atm.), References

• Symbols used in this document:
  

  ΔvapH°

  Enthalpy of vaporization at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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