3-ethylheptan-1-ol
- Formula: C9H20O
- Molecular weight: 144.2545
- IUPAC Standard InChI: InChI=1S/C9H20O/c1-3-5-6-9(4-2)7-8-10/h9-10H,3-8H2,1-2H3
- IUPAC Standard InChIKey: VRZRVMXNGMZLDB-UHFFFAOYSA-N
- CAS Registry Number: 3525-25-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: 1-heptanol, 3-ethyl-
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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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tboil | 479.65 | K | N/A | Paul and Tchelitcheff, 1956 | Uncertainty assigned by TRC = 4. K |
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.
Paul and Tchelitcheff, 1956
Paul; Tchelitcheff, S.,
Bull. Soc. Chim. Fr., 1956, 1956, 869. [all data]
Notes
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- Symbols used in this document:
Tboil Boiling point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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