- Formula: C5H11NO2
- Molecular weight: 117.1463
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: BRUZQRBVNRKLJG-UHFFFAOYSA-N
- CAS Registry Number: 543-28-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Phase change data
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Data compiled as indicated in comments:
AC - William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
|vapH (kJ/mol)||Temperature (K)||Method||Reference||Comment|
|58.8||371.||A||Stephenson and Malanowski, 1987||Based on data from 356. - 479. K. See also Stull, 1947.; AC|
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
|356.8 - 479.7||5.7344||2553.899||-33.941||Stull, 1947||Coefficents calculated by NIST from author's data.|
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Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw, Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2 . [all data]
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]
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- Symbols used in this document:
vapH Enthalpy of vaporization
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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