4,4-Dimethoxybutyronitrile

• Formula: C₆H₁₁NO₂
• Molecular weight: 129.1570
• IUPAC Standard InChI: InChI=1S/C6H11NO2/c1-8-6(9-2)4-3-5-7/h6H,3-4H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: XJHNCGVHPLDMRK-UHFFFAOYSA-N Copy
• CAS Registry Number: 14618-78-1
• 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-Cyanopropionaldehyde dimethylacetal; Butanenitrile, 4,4-dimethoxy-; Cyanopropionaldehyde dimethyl acetal; 3-Cyanopropionaldehyde dimethyl acetal
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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: Eugene S. Domalski and Elizabeth D. Hearing

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.

Geidarov, Karasharli, et al., 1983
Geidarov, Kh.I.; Karasharli, K.I.; Guseinov, Z.A., Study of the true heat capacity of the dimethyl acetal of β-cyanopropionaldehyde in the temperature range 55-300K, Azerb. Khim. Zhur., 1983, (5), 98-101. [all data]

Notes

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• Symbols used in this document:
  

  Tfus	Fusion (melting) point

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