d-methyl-tert-butylcarbinol
- Formula: C6H14O
- Molecular weight: 102.1748
- IUPAC Standard InChI: InChI=1S/C6H14O/c1-5(7)6(2,3)4/h5,7H,1-4H3/t5-/m1/s1
- IUPAC Standard InChIKey: DFOXKPDFWGNLJU-RXMQYKEDSA-N
- CAS Registry Number: 1517-67-5
- 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 | 393.2 | K | N/A | Stevens, 1933 | Uncertainty assigned by TRC = 2. K |
| Tboil | 392.65 | K | N/A | Pickard and Kenyon, 1914 | 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.
Stevens, 1933
Stevens, P.G.,
The influence of branched chains on optical activity the configuration of methyl-tertiary-butylcarbinol,
J. Am. Chem. Soc., 1933, 55, 4237-40. [all data]
Pickard and Kenyon, 1914
Pickard, R.H.; Kenyon, J.,
Investigations on the dependence of rotatory power on chemical constitution: vi the optical rotatory power of methyl-tert-butyl-, methylbenzyl-, methylphenylethyl- and methyl-a-naphthyl-carbinols,
J. Chem. Soc., 1914, 105, 1115-31. [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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