- Formula: C4H8O3
- Molecular weight: 104.1045
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: LPEKGGXMPWTOCB-VKHMYHEASA-N
- CAS Registry Number: 27871-49-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Propanoic acid, 2-hydroxy-, methyl ester, (S)-
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Phase change data
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Data compiled as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny, director
|Tboil||417.7||K||N/A||Aldrich Chemical Company Inc., 1990||BS|
|Tboil||417.0||K||N/A||Lecat, 1947||Uncertainty assigned by TRC = 0.8 K; TRC|
Reduced pressure boiling point
|Tboil (K)||Pressure (bar)||Reference||Comment|
|331.2||0.025||Weast and Grasselli, 1989||BS|
Go To: Top, Phase change data, Notes
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]
Lecat, M., Orthobaric Azeotropes of Sulfides, Bull. Cl. Sci., Acad. R. Belg., 1947, 33, 160-82. [all data]
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
Go To: Top, Phase change data, References
- Symbols used in this document:
Tboil Boiling point
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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