Propane-1,3-diol, 2-methyl-

• Formula: C₄H₁₀O₂
• Molecular weight: 90.1210
• IUPAC Standard InChI: InChI=1S/C4H10O2/c1-4(2-5)3-6/h4-6H,2-3H2,1H3 Copy

  
• IUPAC Standard InChIKey: QWGRWMMWNDWRQN-UHFFFAOYSA-N Copy
• CAS Registry Number: 2163-42-0
• 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: 2-Methyl-1,3-propanediol; MP diol glycol; 1,3-Propanediol, 2-methyl-; propanediol 2-methyl
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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Phase change data

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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 by: William E. Acree, Jr., James S. Chickos

References

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

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]

Notes

Go To: Top, Phase change data, 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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