5,5-Dimethyl-1,3-dioxan-2-one

• Formula: C₆H₁₀O₃
• Molecular weight: 130.1418
• IUPAC Standard InChI: InChI=1S/C6H10O3/c1-6(2)3-8-5(7)9-4-6/h3-4H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: JRFXQKZEGILCCO-UHFFFAOYSA-N Copy
• CAS Registry Number: 3592-12-9
• 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: 5,5-Dimethyl-1,3-diox-2-one; Neopentylene carbonate; 1,3-Dioxan-2-one, 5,5-dimethyl-; Carbonic acid, cyclic 2,2-dimethyltrimethylene ester
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • IR Spectrum
  • 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

Enthalpy of fusion

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.

Lebedev, Kulagina, et al., 1995
Lebedev, B.V.; Kulagina, T.G.; Telnoy, V.I.; Vasil'ev, V.G., Thermodynamics of 2,2-dimethyltrimethylene carbonate, of its bulk polymerization process and of poly (2,2-dimethyltrimethylene carbonate) from 0 to 470 K at standard pressure, Macromol. Chem. Phys., 1995, 196, 3487-3510. [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

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