Butane, 1,1'-[ethylidenebis(oxy)]bis-

• Formula: C₁₀H₂₂O₂
• Molecular weight: 174.2805
• IUPAC Standard InChI: InChI=1S/C10H22O2/c1-4-6-8-11-10(3)12-9-7-5-2/h10H,4-9H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: SWTCCCJQNPGXLQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 871-22-7
• 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: Acetaldehyde, dibutyl acetal; 1,1-Dibutoxyethane; Di-n-butyl acetal; Ethane, 1,1-dibutoxy-; 1,1-Di-n-butoxyethane; Dibutyl acetal; 6-Methyl-5,7-dioxaundecane; 1,1'-[ethylidenebis(oxy)]dibutane
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Condensed phase thermochemistry 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: Eugene S. Domalski and Elizabeth D. Hearing

Constant pressure heat capacity of liquid

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.

Connor, Elving, et al., 1947
Connor, A.Z.; Elving, P.J.; Steingiser, S., Specific heat of acetaldehyde and acetaldehyde dibutyl acetal, J. Am. Chem. Soc., 1947, 69, 1532. [all data]

Notes

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• Symbols used in this document:
  

  Cp,liquid

  Constant pressure heat capacity of liquid

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