- Formula: C7H16O
- Molecular weight: 116.2013
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: HNFSPSWQNZVCTB-UHFFFAOYSA-N
- CAS Registry Number: 17348-59-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Ether, tert-butyl isopropyl; tert-Butyl isopropyl ether; Isopropyl tert-butyl ether; 2-Methyl-2-(1-methylethoxy)propane; (i-C3H7)O(t-C4H9); 2-isopropoxy-2-methylpropane
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Gas phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
|fH°gas||-358. ± 3.||kJ/mol||Ccb||Smutny and Bondi, 1961||Heat of combustion corrected for pressure|
Go To: Top, Gas phase thermochemistry data, Notes
Smutny and Bondi, 1961
Smutny, E.J.; Bondi, A., Di-t-butyl ether: Strain energy and physical properties, J. Phys. Chem., 1961, 65, 546-550. [all data]
Go To: Top, Gas phase thermochemistry data, References
- Symbols used in this document:
fH°gas Enthalpy of formation of gas at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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