3,3-Dimethyl-1,2-epoxybutane
- Formula: C6H12O
- Molecular weight: 100.1589
- IUPAC Standard InChI: InChI=1S/C6H12O/c1-6(2,3)5-4-7-5/h5H,4H2,1-3H3
- IUPAC Standard InChIKey: HEAYDCIZOFDHRM-UHFFFAOYSA-N
- CAS Registry Number: 2245-30-9
- 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: Oxirane, (1,1-dimethylethyl)-; tert-Butylethylene oxide; tert-Butyloxirane; Butane, 1,2-epoxy-3,3-dimethyl-; 2-tert-Butyloxirane; 3,3-Dimethylbutene oxide; Oxirane, 2-(1,1-dimethylethyl)-; 1,1-Dimethylethyl-oxirane
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Phase change data
Go To: Top, Gas phase ion energetics data, References, Notes
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 | 374.47 | K | N/A | Van Risseghem, 1952 | Uncertainty assigned by TRC = 0.5 K |
| Tboil | 380.15 | K | N/A | Fourneau and Tiffeneau, 1907 | Uncertainty assigned by TRC = 2. K |
| Tboil | 379.15 | K | N/A | Friedel and Silva, 1873 | Uncertainty assigned by TRC = 3. K |
Gas phase ion energetics data
Go To: Top, Phase change data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Sharon G. Lias and Joel F. Liebman
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 10.04 ± 0.05 | PE | Block, Yencha, et al., 1988 | Vertical value |
References
Go To: Top, Phase change data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Van Risseghem, 1952
Van Risseghem, H.,
3-Methyl-3-pentene,
Bull. Soc. Chim. Fr., 1952, 1952, 177. [all data]
Fourneau and Tiffeneau, 1907
Fourneau; Tiffeneau,
C. R. Hebd. Seances Acad. Sci., 1907, 145, 437. [all data]
Friedel and Silva, 1873
Friedel, C.; Silva, R.D.,
C. R. Hebd. Seances Acad. Sci., 1873, 76, 226. [all data]
Block, Yencha, et al., 1988
Block, E.; Yencha, A.J.; Aslam, M.; Eswarakrishnan, V.; Luo, J.; Sano, A.,
Gas-phase determination of the geometric requirements of the silicon B-effect. Photoelectron and penning ionization electron spectroscopic study of silylthiiranes and -oxiranes. Synthesis and chemistry of trans-2,3-bis(trimethylsilyl)thiirane,
J. Am. Chem. Soc., 1988, 110, 4748. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
Tboil Boiling point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.