Propanamide - The NIST WebBook

Propanamide

• Formula: C3H7NO
• Molecular weight: 73.0938
• IUPAC Standard InChI: InChI=1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5) Copy
• IUPAC Standard InChIKey: QLNJFJADRCOGBJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 79-05-0
• Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file View 3d structure (requires JavaScript / HTML 5)
• Other names: Propionamide; Propionic acid amide; Propionic amide; Amid kyseliny propionove
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• Information on this page:
  • Antoine Equation Parameters
  • References
  • Notes
• Other data available:
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Antoine Equation Parameters

Go To: Top, References, Notes

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

log10(P) = A − (B / (T + C)) P = vapor pressure (bar) T = temperature (K)

Temperature (K)	A	B	C	Reference	Comment
338. to 486.	6.80867	3405.01	13.882	Stull, 1947	Coefficents calculated by NIST from author's data.

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References

Go To: Top, Antoine Equation Parameters, Notes

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

Stull, 1947 Stull, Daniel R., Vapor Pressure of Pure Substances. Organic and Inorganic Compounds, Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022 . [all data]

Notes

Go To: Top, Antoine Equation Parameters, References

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