valeric acid, 3,3-diethyl-
- Formula: C9H18O2
- Molecular weight: 158.2380
- IUPAC Standard InChI: InChI=1S/C9H18O2/c1-4-9(5-2,6-3)7-8(10)11/h4-7H2,1-3H3,(H,10,11)
- IUPAC Standard InChIKey: QMMDXTOYMCXXDF-UHFFFAOYSA-N
- CAS Registry Number: 6637-50-9
- 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 |
|---|---|---|---|---|---|
| Tfus | 314.65 | K | N/A | Rabjohn, Phillips, et al., 1962 | Uncertainty assigned by TRC = 2. 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.
Rabjohn, Phillips, et al., 1962
Rabjohn, N.; Phillips, L.V.; Stapp, P.R.,
Some β,β-Dialkyl-Substituted Aliphatic Acids and Their Derivatives,
J. Chem. Eng. Data, 1962, 7, 543. [all data]
Notes
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- Symbols used in this document:
Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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