Chlorodifluoroamine
- Formula: ClF2N
- Molecular weight: 87.457
- IUPAC Standard InChI: InChI=1S/ClF2N/c1-4(2)3
- IUPAC Standard InChIKey: ZIOUHCMXEAFYSA-UHFFFAOYSA-N
- CAS Registry Number: 13637-87-1
- 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: Nitrogen chloride fluoride (nclf2); Difluorochloroamine; Chlorodifluoramine; Chlorodifluoroammonia; Nitrogen chloride difluoride
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Data at other public NIST sites:
- Options:
Mass spectrum (electron ionization)
Go To: Top, Vibrational and/or electronic energy levels, 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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
Notice: This spectrum may be better viewed with a Javascript and HTML 5 enabled browser.
Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
Due to licensing restrictions, this spectrum cannot be downloaded.
| Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
|---|---|
| NIST MS number | 649 |
Vibrational and/or electronic energy levels
Go To: Top, Mass spectrum (electron ionization), 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: Takehiko Shimanouchi
Symmetry: Cs Symmetry Number σ = 1
| Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
|---|---|---|---|---|---|---|---|---|---|---|
| Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
| a' | 1 | NF2 s-str | 930 | C | 930.2 | gas | ||||
| a' | 2 | NCl str | 697 | C | 696.9 | gas | ||||
| a' | 3 | NF2 deform | 556 | C | 555.5 | gas | ||||
| a' | 4 | NClF s-deform | 377 | C | 377 | gas | ||||
| a | 5 | NF2 a-str | 855 | C | 855.4 | gas | ||||
| a | 6 | NClF a-deform | 382 | D | 382 | gas | Average of two splitting bands | |||
Source: Shimanouchi, 1972
Notes
| C | 3~6 cm-1 uncertainty |
| D | 6~15 cm-1 uncertainty |
References
Go To: Top, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume II,
J. Phys. Chem. Ref. Data, 1972, 6, 3, 993-1102. [all data]
Notes
Go To: Top, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, References
- 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.