(S)-2-methylbutanal
- Formula: C5H10O
- Molecular weight: 86.1323
- IUPAC Standard InChI: InChI=1S/C5H10O/c1-3-5(2)4-6/h4-5H,3H2,1-2H3/t5-/m1/s1
- IUPAC Standard InChIKey: BYGQBDHUGHBGMD-RXMQYKEDSA-N
- CAS Registry Number: 1730-97-8
- Chemical structure:
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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 | 364. | K | N/A | Schulte-Elte, Gadola, et al., 1971 | Uncertainty assigned by TRC = 3. K |
| Tboil | 364.7 | K | N/A | Djerassi and Geller, 1959 | Uncertainty assigned by TRC = 2. K |
| Tboil | 402. | K | N/A | Badin and Pacsu, 1945 | Uncertainty assigned by TRC = 1. 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.
Schulte-Elte, Gadola, et al., 1971
Schulte-Elte, K.H.; Gadola, M.; Ohloff, G.,
Thermal Rearrangement of (+)-Isopinocampheol and (-)-Isopinocamphon,
Helv. Chim. Acta, 1971, 54, 1813-22. [all data]
Djerassi and Geller, 1959
Djerassi, C.; Geller, L.E.,
Optical rotary dispersion studies: xxiv effect of distance of a single asymmetric center from an aliphatic carbonyl function,
J. Am. Chem. Soc., 1959, 81, 2789. [all data]
Badin and Pacsu, 1945
Badin, E.J.; Pacsu, E.,
Preparation of (+)2-Methylbutanal-1,
J. Am. Chem. Soc., 1945, 67, 1352. [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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