- Formula: C3D6O
- Molecular weight: 64.1161
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: CSCPPACGZOOCGX-WFGJKAKNSA-N
- CAS Registry Number: 666-52-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2-Propanone-1,1,1,3,3,3-D6-; Perdeuteroacetone; (CD3)2CO; Acetone, perdeutero-; (2H6)acetone
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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: Robert C. Dunbar
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: Cr+ + C3D6O = (Cr+ C3D6O)
|rH°||37.3 ± 3.3||kcal/mol||RAK||Lin, Chen, et al., 1997|
+ = ( )
By formula: Mn+ + C3D6O = (Mn+ C3D6O)
|rH°||34.4 ± 3.3||kcal/mol||RAK,EJ||Lin, Chen, et al., 1997|
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Lin, Chen, et al., 1997
Lin, C.-Y.; Chen, Q.; Chen, H.; Freiser, B.S., Bond Dissociation Energy Determinations for MOC(CH3)2+ and MOC(CD3)2+ (M=Cr, Mn) Using Continuous Ejection and Radiative Association Methods, Int. J. Mass Spectrom. Ion Proc., 1997, 167/168, 713, https://doi.org/10.1016/S0168-1176(97)00131-6 . [all data]
Go To: Top, Ion clustering data, References
- 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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