DCPA
- Formula: C10H6Cl4O4
- Molecular weight: 331.964
- IUPAC Standard InChIKey: NPOJQCVWMSKXDN-UHFFFAOYSA-N
- CAS Registry Number: 65862-98-8
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same structure:
- Other names: 1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrachloro-, dimethyl ester; Terephthalic acid, tetrachloro-, dimethyl ester; Chlorthal-methyl; Dacthal; Dimethyl tetrachloroterephthalate; Dimethyl 2,3,5,6-tetrachloroterephthalate; DAC 4; DAC-893; Tetrachloroterephthalic acid dimethyl ester; Chlorothal-methyl; Dacthalor; Dimethyl 2,3,5,6-tetrachloro-1,4-benzenedicarboxylate; Fatal; 2,3,5,6-Tetrachloroterephthalic acid, dimethyl ester; 2,3,5,6-Tetrachlorphthalsaure-dimethylester; 2,3,5,6-Tetrachloro-1,4-benzenedicarboxilic acid dimethyl ester; 2,3,5,6-Tetrachloro-1,4-benzenedicarboxylic acid dimethyl ester; Chlorthal-dimethyl; Dimethyl ester of tetrachloroterephthalic acid; Terechloroterephthalic acid dimethyl ester; Terephthalic acid, 2,3,5,6-tetrachloro-,dimethyl ester; Vegetable turf and ornamental weeder; Chlorthal dimethyl ester; NSC 155745; TCTP; Tetral
- Information on this page:
- Other data available:
- Options:
Gas phase ion energetics data
Go To: Top, 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: John E. Bartmess
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.770017 | ECD | Kuhn, Levins, et al., 1968 | Done at constant temperature, accuracy uncertain: Chen and Wentworth, 1989; |
References
Go To: Top, 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.
Kuhn, Levins, et al., 1968
Kuhn, W.F.; Levins, R.J.; Lilly, A.C., Jr.,
Electron affinities and ionization potentials of phthalate compounds,
J. Chem. Phys., 1968, 49, 5550. [all data]
Chen and Wentworth, 1989
Chen, E.C.M.; Wentworth, W.E.,
Experimental Determination of Electron Affinities of Organic Molecules,
Mol. Cryst. Liq. Cryst., 1989, 171, 271. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity - 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.