- Formula: C7H16O
- Molecular weight: 116.2013
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: HMSVXZJWPVIVIV-UHFFFAOYSA-N
- CAS Registry Number: 3970-62-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2,2-Dimethyl-3-pentanol; 2,2-dimethylpentan-3-ol
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Ion clustering 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: John E. Bartmess
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
+ = ( )
By formula: F- + C7H16O = (F- C7H16O)
|rH°||33.80||kcal/mol||N/A||Mihalick, Gatev, et al., 1996||gas phase; affinity derived using a ROH..F. neutral binding energy of 10.3 kcal/mol.|
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Mihalick, Gatev, et al., 1996
Mihalick, J.E.; Gatev, G.G.; Brauman, J.I., Electron Photodetachment Spectroscopy of Solvated Anions: RO.HF- or ROH.F-?, J. Am. Chem. Soc., 1996, 118, 49, 12424, https://doi.org/10.1021/ja954202k . [all data]
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- Symbols used in this document:
rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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